REMARK ID 512258 MODEL 1 2023-04-29_00000135_1_19
PFRMAT TS
TARGET 2023-04-29_00000135_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   GLU A   1       1.514  -0.019   0.407  1.00  1.62           N  
ATOM      2  CA  GLU A   1       2.485   0.461  -0.567  1.00  1.62           C  
ATOM      3  C   GLU A   1       3.038   1.821  -0.172  1.00  1.62           C  
ATOM      4  O   GLU A   1       4.021   1.904   0.562  1.00  1.62           O  
ATOM      5  CB  GLU A   1       1.868   0.519  -1.972  1.00  1.62           C  
ATOM      6  CG  GLU A   1       1.601  -0.845  -2.603  1.00  1.62           C  
ATOM      7  CD  GLU A   1       0.958  -0.759  -3.973  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       0.617   0.323  -4.392  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       0.814  -1.784  -4.598  1.00  1.62           O  
ATOM     10 1H   GLU A   1       0.819  -0.587  -0.056  1.00  1.62           H  
ATOM     11 2H   GLU A   1       1.985  -0.569   1.110  1.00  1.62           H  
ATOM     12 3H   GLU A   1       1.067   0.773   0.846  1.00  1.62           H  
ATOM     13  HA  GLU A   1       3.316  -0.244  -0.588  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       0.913   1.039  -1.926  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       2.516   1.083  -2.641  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       2.549  -1.378  -2.696  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       0.957  -1.421  -1.939  1.00  1.62           H  
ATOM     18  N   VAL A   2       2.408   2.886  -0.655  1.00  1.33           N  
ATOM     19  CA  VAL A   2       2.859   4.243  -0.352  1.00  1.33           C  
ATOM     20  C   VAL A   2       2.106   4.891   0.798  1.00  1.33           C  
ATOM     21  O   VAL A   2       0.874   4.838   0.869  1.00  1.33           O  
ATOM     22  CB  VAL A   2       2.743   5.154  -1.590  1.00  1.33           C  
ATOM     23  CG1 VAL A   2       3.125   6.620  -1.235  1.00  1.33           C  
ATOM     24  CG2 VAL A   2       3.630   4.633  -2.639  1.00  1.33           C  
ATOM     25  H   VAL A   2       1.610   2.767  -1.261  1.00  1.33           H  
ATOM     26  HA  VAL A   2       3.909   4.187  -0.083  1.00  1.33           H  
ATOM     27  HB  VAL A   2       1.728   5.153  -1.946  1.00  1.33           H  
ATOM     28 1HG1 VAL A   2       3.035   7.243  -2.115  1.00  1.33           H  
ATOM     29 2HG1 VAL A   2       2.456   7.002  -0.469  1.00  1.33           H  
ATOM     30 3HG1 VAL A   2       4.154   6.651  -0.870  1.00  1.33           H  
ATOM     31 1HG2 VAL A   2       3.550   5.252  -3.523  1.00  1.33           H  
ATOM     32 2HG2 VAL A   2       4.654   4.649  -2.268  1.00  1.33           H  
ATOM     33 3HG2 VAL A   2       3.334   3.616  -2.887  1.00  1.33           H  
ATOM     34  N   GLN A   3       2.852   5.498   1.708  1.00  1.09           N  
ATOM     35  CA  GLN A   3       2.235   6.228   2.803  1.00  1.09           C  
ATOM     36  C   GLN A   3       2.483   7.721   2.638  1.00  1.09           C  
ATOM     37  O   GLN A   3       3.627   8.139   2.445  1.00  1.09           O  
ATOM     38  CB  GLN A   3       2.790   5.773   4.154  1.00  1.09           C  
ATOM     39  CG  GLN A   3       2.141   6.464   5.347  1.00  1.09           C  
ATOM     40  CD  GLN A   3       2.716   6.016   6.684  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       3.935   5.926   6.856  1.00  1.09           O  
ATOM     42  NE2 GLN A   3       1.839   5.733   7.642  1.00  1.09           N  
ATOM     43  H   GLN A   3       3.867   5.464   1.602  1.00  1.09           H  
ATOM     44  HA  GLN A   3       1.159   6.058   2.785  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       2.647   4.697   4.263  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       3.863   5.968   4.191  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       2.290   7.531   5.249  1.00  1.09           H  
ATOM     48 2HG  GLN A   3       1.076   6.241   5.343  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3       2.160   5.434   8.542  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3       0.859   5.818   7.466  1.00  1.09           H  
ATOM     51  N   LEU A   4       1.412   8.521   2.677  1.00  0.90           N  
ATOM     52  CA  LEU A   4       1.544   9.977   2.568  1.00  0.90           C  
ATOM     53  C   LEU A   4       1.163  10.676   3.878  1.00  0.90           C  
ATOM     54  O   LEU A   4       0.006  10.603   4.326  1.00  0.90           O  
ATOM     55  CB  LEU A   4       0.674  10.543   1.437  1.00  0.90           C  
ATOM     56  CG  LEU A   4       0.900  10.018   0.028  1.00  0.90           C  
ATOM     57  CD1 LEU A   4      -0.060  10.703  -0.894  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       2.292  10.262  -0.390  1.00  0.90           C  
ATOM     59  H   LEU A   4       0.495   8.114   2.796  1.00  0.90           H  
ATOM     60  HA  LEU A   4       2.582  10.217   2.349  1.00  0.90           H  
ATOM     61 1HB  LEU A   4      -0.343  10.323   1.664  1.00  0.90           H  
ATOM     62 2HB  LEU A   4       0.791  11.622   1.416  1.00  0.90           H  
ATOM     63  HG  LEU A   4       0.685   8.945  -0.001  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4       0.072  10.323  -1.895  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      -1.073  10.508  -0.558  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4       0.120  11.772  -0.887  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       2.443   9.882  -1.398  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       2.495  11.337  -0.365  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       2.954   9.749   0.297  1.00  0.90           H  
ATOM     70  N   LEU A   5       2.142  11.315   4.506  1.00  0.78           N  
ATOM     71  CA  LEU A   5       1.914  11.983   5.779  1.00  0.78           C  
ATOM     72  C   LEU A   5       1.960  13.478   5.569  1.00  0.78           C  
ATOM     73  O   LEU A   5       2.784  13.981   4.808  1.00  0.78           O  
ATOM     74  CB  LEU A   5       2.937  11.520   6.805  1.00  0.78           C  
ATOM     75  CG  LEU A   5       2.914  10.010   7.060  1.00  0.78           C  
ATOM     76  CD1 LEU A   5       4.006   9.630   8.021  1.00  0.78           C  
ATOM     77  CD2 LEU A   5       1.543   9.622   7.609  1.00  0.78           C  
ATOM     78  H   LEU A   5       3.068  11.345   4.072  1.00  0.78           H  
ATOM     79  HA  LEU A   5       0.923  11.720   6.146  1.00  0.78           H  
ATOM     80 1HB  LEU A   5       3.934  11.793   6.457  1.00  0.78           H  
ATOM     81 2HB  LEU A   5       2.742  12.027   7.750  1.00  0.78           H  
ATOM     82  HG  LEU A   5       3.098   9.487   6.128  1.00  0.78           H  
ATOM     83 1HD1 LEU A   5       3.986   8.551   8.185  1.00  0.78           H  
ATOM     84 2HD1 LEU A   5       4.971   9.915   7.601  1.00  0.78           H  
ATOM     85 3HD1 LEU A   5       3.852  10.145   8.968  1.00  0.78           H  
ATOM     86 1HD2 LEU A   5       1.508   8.556   7.787  1.00  0.78           H  
ATOM     87 2HD2 LEU A   5       1.364  10.149   8.547  1.00  0.78           H  
ATOM     88 3HD2 LEU A   5       0.765   9.893   6.893  1.00  0.78           H  
ATOM     89  N   GLU A   6       1.094  14.198   6.261  1.00  0.70           N  
ATOM     90  CA  GLU A   6       1.005  15.629   6.049  1.00  0.70           C  
ATOM     91  C   GLU A   6       1.114  16.458   7.315  1.00  0.70           C  
ATOM     92  O   GLU A   6       0.757  16.010   8.414  1.00  0.70           O  
ATOM     93  CB  GLU A   6      -0.303  15.944   5.347  1.00  0.70           C  
ATOM     94  CG  GLU A   6      -0.463  15.291   4.036  1.00  0.70           C  
ATOM     95  CD  GLU A   6      -1.702  15.651   3.421  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      -1.901  16.794   3.143  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      -2.504  14.777   3.204  1.00  0.70           O  
ATOM     98  H   GLU A   6       0.464  13.744   6.903  1.00  0.70           H  
ATOM     99  HA  GLU A   6       1.823  15.921   5.400  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      -1.155  15.709   5.987  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      -0.309  16.997   5.132  1.00  0.70           H  
ATOM    102 1HG  GLU A   6       0.355  15.593   3.389  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      -0.427  14.210   4.151  1.00  0.70           H  
ATOM    104  N   SER A   7       1.589  17.692   7.134  1.00  0.67           N  
ATOM    105  CA  SER A   7       1.766  18.634   8.232  1.00  0.67           C  
ATOM    106  C   SER A   7       1.741  20.103   7.796  1.00  0.67           C  
ATOM    107  O   SER A   7       1.808  20.424   6.608  1.00  0.67           O  
ATOM    108  CB  SER A   7       3.088  18.346   8.917  1.00  0.67           C  
ATOM    109  OG  SER A   7       4.172  18.639   8.075  1.00  0.67           O  
ATOM    110  H   SER A   7       1.862  17.950   6.184  1.00  0.67           H  
ATOM    111  HA  SER A   7       0.956  18.477   8.944  1.00  0.67           H  
ATOM    112 1HB  SER A   7       3.162  18.940   9.826  1.00  0.67           H  
ATOM    113 2HB  SER A   7       3.125  17.298   9.211  1.00  0.67           H  
ATOM    114  HG  SER A   7       4.158  17.978   7.369  1.00  0.67           H  
ATOM    115  N   GLY A   8       1.680  21.010   8.780  1.00  0.67           N  
ATOM    116  CA  GLY A   8       1.727  22.453   8.497  1.00  0.67           C  
ATOM    117  C   GLY A   8       0.383  23.174   8.613  1.00  0.67           C  
ATOM    118  O   GLY A   8       0.261  24.340   8.243  1.00  0.67           O  
ATOM    119  H   GLY A   8       1.625  20.699   9.740  1.00  0.67           H  
ATOM    120 1HA  GLY A   8       2.435  22.919   9.182  1.00  0.67           H  
ATOM    121 2HA  GLY A   8       2.131  22.611   7.497  1.00  0.67           H  
ATOM    122  N   GLY A   9      -0.628  22.502   9.137  1.00  0.69           N  
ATOM    123  CA  GLY A   9      -1.917  23.161   9.282  1.00  0.69           C  
ATOM    124  C   GLY A   9      -1.882  24.048  10.521  1.00  0.69           C  
ATOM    125  O   GLY A   9      -0.828  24.216  11.142  1.00  0.69           O  
ATOM    126  H   GLY A   9      -0.509  21.545   9.426  1.00  0.69           H  
ATOM    127 1HA  GLY A   9      -2.140  23.758   8.398  1.00  0.69           H  
ATOM    128 2HA  GLY A   9      -2.706  22.417   9.380  1.00  0.69           H  
ATOM    129  N   GLY A  10      -3.026  24.604  10.893  1.00  0.73           N  
ATOM    130  CA  GLY A  10      -3.086  25.504  12.038  1.00  0.73           C  
ATOM    131  C   GLY A  10      -3.911  26.756  11.766  1.00  0.73           C  
ATOM    132  O   GLY A  10      -4.413  26.965  10.656  1.00  0.73           O  
ATOM    133  H   GLY A  10      -3.865  24.379  10.367  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      -3.508  24.970  12.889  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      -2.075  25.796  12.320  1.00  0.73           H  
ATOM    136  N   LEU A  11      -4.049  27.579  12.802  1.00  0.80           N  
ATOM    137  CA  LEU A  11      -4.827  28.809  12.737  1.00  0.80           C  
ATOM    138  C   LEU A  11      -3.963  30.013  12.396  1.00  0.80           C  
ATOM    139  O   LEU A  11      -2.997  30.316  13.101  1.00  0.80           O  
ATOM    140  CB  LEU A  11      -5.521  29.055  14.081  1.00  0.80           C  
ATOM    141  CG  LEU A  11      -6.337  30.345  14.186  1.00  0.80           C  
ATOM    142  CD1 LEU A  11      -7.474  30.279  13.229  1.00  0.80           C  
ATOM    143  CD2 LEU A  11      -6.847  30.505  15.605  1.00  0.80           C  
ATOM    144  H   LEU A  11      -3.596  27.339  13.673  1.00  0.80           H  
ATOM    145  HA  LEU A  11      -5.582  28.702  11.963  1.00  0.80           H  
ATOM    146 1HB  LEU A  11      -6.195  28.223  14.277  1.00  0.80           H  
ATOM    147 2HB  LEU A  11      -4.764  29.078  14.864  1.00  0.80           H  
ATOM    148  HG  LEU A  11      -5.715  31.202  13.918  1.00  0.80           H  
ATOM    149 1HD1 LEU A  11      -8.051  31.173  13.297  1.00  0.80           H  
ATOM    150 2HD1 LEU A  11      -7.094  30.173  12.226  1.00  0.80           H  
ATOM    151 3HD1 LEU A  11      -8.097  29.429  13.481  1.00  0.80           H  
ATOM    152 1HD2 LEU A  11      -7.432  31.423  15.679  1.00  0.80           H  
ATOM    153 2HD2 LEU A  11      -7.474  29.652  15.865  1.00  0.80           H  
ATOM    154 3HD2 LEU A  11      -6.002  30.557  16.291  1.00  0.80           H  
ATOM    155  N   VAL A  12      -4.316  30.682  11.307  1.00  0.88           N  
ATOM    156  CA  VAL A  12      -3.588  31.851  10.840  1.00  0.88           C  
ATOM    157  C   VAL A  12      -4.509  33.028  10.573  1.00  0.88           C  
ATOM    158  O   VAL A  12      -5.723  32.870  10.428  1.00  0.88           O  
ATOM    159  CB  VAL A  12      -2.817  31.549   9.540  1.00  0.88           C  
ATOM    160  CG1 VAL A  12      -1.805  30.450   9.754  1.00  0.88           C  
ATOM    161  CG2 VAL A  12      -3.776  31.154   8.468  1.00  0.88           C  
ATOM    162  H   VAL A  12      -5.124  30.350  10.779  1.00  0.88           H  
ATOM    163  HA  VAL A  12      -2.873  32.142  11.610  1.00  0.88           H  
ATOM    164  HB  VAL A  12      -2.274  32.445   9.235  1.00  0.88           H  
ATOM    165 1HG1 VAL A  12      -1.266  30.289   8.822  1.00  0.88           H  
ATOM    166 2HG1 VAL A  12      -1.102  30.748  10.531  1.00  0.88           H  
ATOM    167 3HG1 VAL A  12      -2.310  29.530  10.052  1.00  0.88           H  
ATOM    168 1HG2 VAL A  12      -3.197  30.965   7.578  1.00  0.88           H  
ATOM    169 2HG2 VAL A  12      -4.316  30.251   8.761  1.00  0.88           H  
ATOM    170 3HG2 VAL A  12      -4.489  31.965   8.289  1.00  0.88           H  
ATOM    171  N   GLN A  13      -3.917  34.204  10.481  1.00  0.96           N  
ATOM    172  CA  GLN A  13      -4.652  35.390  10.096  1.00  0.96           C  
ATOM    173  C   GLN A  13      -4.600  35.495   8.579  1.00  0.96           C  
ATOM    174  O   GLN A  13      -3.609  35.074   7.983  1.00  0.96           O  
ATOM    175  CB  GLN A  13      -4.047  36.625  10.768  1.00  0.96           C  
ATOM    176  CG  GLN A  13      -4.176  36.619  12.276  1.00  0.96           C  
ATOM    177  CD  GLN A  13      -3.613  37.877  12.907  1.00  0.96           C  
ATOM    178  OE1 GLN A  13      -2.671  38.477  12.381  1.00  0.96           O  
ATOM    179  NE2 GLN A  13      -4.180  38.284  14.040  1.00  0.96           N  
ATOM    180  H   GLN A  13      -2.924  34.271  10.655  1.00  0.96           H  
ATOM    181  HA  GLN A  13      -5.677  35.268  10.421  1.00  0.96           H  
ATOM    182 1HB  GLN A  13      -2.985  36.673  10.534  1.00  0.96           H  
ATOM    183 2HB  GLN A  13      -4.495  37.535  10.395  1.00  0.96           H  
ATOM    184 1HG  GLN A  13      -5.239  36.548  12.530  1.00  0.96           H  
ATOM    185 2HG  GLN A  13      -3.640  35.760  12.676  1.00  0.96           H  
ATOM    186 1HE2 GLN A  13      -3.846  39.108  14.500  1.00  0.96           H  
ATOM    187 2HE2 GLN A  13      -4.941  37.765  14.431  1.00  0.96           H  
ATOM    188  N   PRO A  14      -5.593  36.107   7.918  1.00  0.99           N  
ATOM    189  CA  PRO A  14      -5.644  36.286   6.476  1.00  0.99           C  
ATOM    190  C   PRO A  14      -4.474  37.115   5.917  1.00  0.99           C  
ATOM    191  O   PRO A  14      -4.059  36.950   4.761  1.00  0.99           O  
ATOM    192  CB  PRO A  14      -7.005  37.005   6.296  1.00  0.99           C  
ATOM    193  CG  PRO A  14      -7.324  37.612   7.632  1.00  0.99           C  
ATOM    194  CD  PRO A  14      -6.764  36.646   8.636  1.00  0.99           C  
ATOM    195  HA  PRO A  14      -5.667  35.299   6.009  1.00  0.99           H  
ATOM    196 1HB  PRO A  14      -6.920  37.749   5.490  1.00  0.99           H  
ATOM    197 2HB  PRO A  14      -7.762  36.278   5.967  1.00  0.99           H  
ATOM    198 1HG  PRO A  14      -6.884  38.616   7.710  1.00  0.99           H  
ATOM    199 2HG  PRO A  14      -8.411  37.735   7.725  1.00  0.99           H  
ATOM    200 1HD  PRO A  14      -6.511  37.195   9.539  1.00  0.99           H  
ATOM    201 2HD  PRO A  14      -7.484  35.845   8.837  1.00  0.99           H  
ATOM    202  N   GLY A  15      -3.860  37.939   6.771  1.00  0.98           N  
ATOM    203  CA  GLY A  15      -2.738  38.775   6.359  1.00  0.98           C  
ATOM    204  C   GLY A  15      -1.391  38.041   6.399  1.00  0.98           C  
ATOM    205  O   GLY A  15      -0.351  38.639   6.114  1.00  0.98           O  
ATOM    206  H   GLY A  15      -4.201  38.026   7.715  1.00  0.98           H  
ATOM    207 1HA  GLY A  15      -2.919  39.141   5.348  1.00  0.98           H  
ATOM    208 2HA  GLY A  15      -2.691  39.649   7.005  1.00  0.98           H  
ATOM    209  N   GLY A  16      -1.406  36.765   6.788  1.00  0.91           N  
ATOM    210  CA  GLY A  16      -0.193  35.968   6.884  1.00  0.91           C  
ATOM    211  C   GLY A  16      -0.018  35.047   5.678  1.00  0.91           C  
ATOM    212  O   GLY A  16      -0.459  35.347   4.568  1.00  0.91           O  
ATOM    213  H   GLY A  16      -2.289  36.314   7.026  1.00  0.91           H  
ATOM    214 1HA  GLY A  16       0.672  36.623   6.975  1.00  0.91           H  
ATOM    215 2HA  GLY A  16      -0.235  35.367   7.792  1.00  0.91           H  
ATOM    216  N   SER A  17       0.648  33.923   5.913  1.00  0.82           N  
ATOM    217  CA  SER A  17       0.941  32.933   4.878  1.00  0.82           C  
ATOM    218  C   SER A  17       1.029  31.566   5.539  1.00  0.82           C  
ATOM    219  O   SER A  17       1.181  31.475   6.761  1.00  0.82           O  
ATOM    220  CB  SER A  17       2.237  33.251   4.164  1.00  0.82           C  
ATOM    221  OG  SER A  17       3.323  33.128   5.038  1.00  0.82           O  
ATOM    222  H   SER A  17       0.970  33.745   6.853  1.00  0.82           H  
ATOM    223  HA  SER A  17       0.138  32.923   4.142  1.00  0.82           H  
ATOM    224 1HB  SER A  17       2.364  32.568   3.323  1.00  0.82           H  
ATOM    225 2HB  SER A  17       2.193  34.263   3.760  1.00  0.82           H  
ATOM    226  HG  SER A  17       3.314  32.210   5.327  1.00  0.82           H  
ATOM    227  N   LEU A  18       0.931  30.508   4.747  1.00  0.73           N  
ATOM    228  CA  LEU A  18       1.024  29.161   5.300  1.00  0.73           C  
ATOM    229  C   LEU A  18       1.650  28.150   4.336  1.00  0.73           C  
ATOM    230  O   LEU A  18       1.418  28.183   3.127  1.00  0.73           O  
ATOM    231  CB  LEU A  18      -0.370  28.709   5.767  1.00  0.73           C  
ATOM    232  CG  LEU A  18      -0.456  27.346   6.438  1.00  0.73           C  
ATOM    233  CD1 LEU A  18      -1.519  27.361   7.489  1.00  0.73           C  
ATOM    234  CD2 LEU A  18      -0.809  26.346   5.441  1.00  0.73           C  
ATOM    235  H   LEU A  18       0.788  30.655   3.747  1.00  0.73           H  
ATOM    236  HA  LEU A  18       1.662  29.206   6.182  1.00  0.73           H  
ATOM    237 1HB  LEU A  18      -0.755  29.446   6.472  1.00  0.73           H  
ATOM    238 2HB  LEU A  18      -1.032  28.689   4.916  1.00  0.73           H  
ATOM    239  HG  LEU A  18       0.496  27.090   6.903  1.00  0.73           H  
ATOM    240 1HD1 LEU A  18      -1.590  26.373   7.955  1.00  0.73           H  
ATOM    241 2HD1 LEU A  18      -1.275  28.087   8.239  1.00  0.73           H  
ATOM    242 3HD1 LEU A  18      -2.441  27.617   7.025  1.00  0.73           H  
ATOM    243 1HD2 LEU A  18      -0.867  25.412   5.946  1.00  0.73           H  
ATOM    244 2HD2 LEU A  18      -1.768  26.591   5.006  1.00  0.73           H  
ATOM    245 3HD2 LEU A  18      -0.055  26.303   4.666  1.00  0.73           H  
ATOM    246  N   ARG A  19       2.490  27.262   4.860  1.00  0.66           N  
ATOM    247  CA  ARG A  19       3.060  26.225   4.007  1.00  0.66           C  
ATOM    248  C   ARG A  19       2.705  24.831   4.509  1.00  0.66           C  
ATOM    249  O   ARG A  19       2.989  24.484   5.658  1.00  0.66           O  
ATOM    250  CB  ARG A  19       4.577  26.351   3.933  1.00  0.66           C  
ATOM    251  CG  ARG A  19       5.256  25.306   3.042  1.00  0.66           C  
ATOM    252  CD  ARG A  19       6.749  25.446   3.026  1.00  0.66           C  
ATOM    253  NE  ARG A  19       7.216  26.657   2.364  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       8.500  27.073   2.354  1.00  0.66           C  
ATOM    255  NH1 ARG A  19       9.437  26.380   2.966  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       8.801  28.186   1.718  1.00  0.66           N  
ATOM    257  H   ARG A  19       2.694  27.274   5.851  1.00  0.66           H  
ATOM    258  HA  ARG A  19       2.657  26.329   3.004  1.00  0.66           H  
ATOM    259 1HB  ARG A  19       4.839  27.334   3.535  1.00  0.66           H  
ATOM    260 2HB  ARG A  19       5.005  26.271   4.930  1.00  0.66           H  
ATOM    261 1HG  ARG A  19       5.009  24.307   3.406  1.00  0.66           H  
ATOM    262 2HG  ARG A  19       4.886  25.413   2.019  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       7.116  25.458   4.050  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       7.180  24.604   2.504  1.00  0.66           H  
ATOM    265  HE  ARG A  19       6.544  27.253   1.860  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       9.197  25.530   3.453  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19      10.392  26.703   2.950  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       8.038  28.696   1.256  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19       9.748  28.525   1.690  1.00  0.66           H  
ATOM    270  N   LEU A  20       2.099  24.035   3.635  1.00  0.63           N  
ATOM    271  CA  LEU A  20       1.744  22.660   3.950  1.00  0.63           C  
ATOM    272  C   LEU A  20       2.773  21.740   3.339  1.00  0.63           C  
ATOM    273  O   LEU A  20       3.327  22.038   2.276  1.00  0.63           O  
ATOM    274  CB  LEU A  20       0.359  22.271   3.417  1.00  0.63           C  
ATOM    275  CG  LEU A  20      -0.811  23.034   3.935  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      -2.061  22.571   3.244  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      -0.896  22.788   5.397  1.00  0.63           C  
ATOM    278  H   LEU A  20       1.889  24.393   2.706  1.00  0.63           H  
ATOM    279  HA  LEU A  20       1.754  22.525   5.030  1.00  0.63           H  
ATOM    280 1HB  LEU A  20       0.367  22.370   2.341  1.00  0.63           H  
ATOM    281 2HB  LEU A  20       0.191  21.223   3.661  1.00  0.63           H  
ATOM    282  HG  LEU A  20      -0.688  24.087   3.735  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      -2.917  23.122   3.634  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      -1.974  22.742   2.187  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      -2.194  21.511   3.430  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      -1.745  23.314   5.822  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      -1.007  21.736   5.576  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20       0.024  23.135   5.856  1.00  0.63           H  
ATOM    289  N   SER A  21       2.997  20.603   3.975  1.00  0.63           N  
ATOM    290  CA  SER A  21       3.917  19.633   3.417  1.00  0.63           C  
ATOM    291  C   SER A  21       3.315  18.246   3.393  1.00  0.63           C  
ATOM    292  O   SER A  21       2.499  17.887   4.247  1.00  0.63           O  
ATOM    293  CB  SER A  21       5.195  19.615   4.230  1.00  0.63           C  
ATOM    294  OG  SER A  21       4.954  19.180   5.538  1.00  0.63           O  
ATOM    295  H   SER A  21       2.532  20.427   4.866  1.00  0.63           H  
ATOM    296  HA  SER A  21       4.153  19.918   2.395  1.00  0.63           H  
ATOM    297 1HB  SER A  21       5.916  18.966   3.753  1.00  0.63           H  
ATOM    298 2HB  SER A  21       5.612  20.613   4.256  1.00  0.63           H  
ATOM    299  HG  SER A  21       4.355  19.837   5.924  1.00  0.63           H  
ATOM    300  N   CYS A  22       3.784  17.448   2.442  1.00  0.67           N  
ATOM    301  CA  CYS A  22       3.394  16.062   2.271  1.00  0.67           C  
ATOM    302  C   CYS A  22       4.585  15.169   2.001  1.00  0.67           C  
ATOM    303  O   CYS A  22       5.248  15.289   0.966  1.00  0.67           O  
ATOM    304  CB  CYS A  22       2.416  15.952   1.109  1.00  0.67           C  
ATOM    305  SG  CYS A  22       1.852  14.299   0.734  1.00  0.67           S  
ATOM    306  H   CYS A  22       4.419  17.861   1.763  1.00  0.67           H  
ATOM    307  HA  CYS A  22       2.897  15.725   3.178  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       1.546  16.557   1.334  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       2.873  16.364   0.221  1.00  0.67           H  
ATOM    310  N   ALA A  23       4.875  14.279   2.935  1.00  0.75           N  
ATOM    311  CA  ALA A  23       6.037  13.416   2.822  1.00  0.75           C  
ATOM    312  C   ALA A  23       5.609  12.039   2.395  1.00  0.75           C  
ATOM    313  O   ALA A  23       4.660  11.476   2.953  1.00  0.75           O  
ATOM    314  CB  ALA A  23       6.784  13.354   4.136  1.00  0.75           C  
ATOM    315  H   ALA A  23       4.256  14.201   3.739  1.00  0.75           H  
ATOM    316  HA  ALA A  23       6.701  13.818   2.057  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       7.659  12.712   4.021  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       7.104  14.359   4.415  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       6.129  12.949   4.907  1.00  0.75           H  
ATOM    320  N   ALA A  24       6.321  11.474   1.430  1.00  0.87           N  
ATOM    321  CA  ALA A  24       5.958  10.148   0.969  1.00  0.87           C  
ATOM    322  C   ALA A  24       7.016   9.099   1.241  1.00  0.87           C  
ATOM    323  O   ALA A  24       8.212   9.351   1.080  1.00  0.87           O  
ATOM    324  CB  ALA A  24       5.702  10.198  -0.507  1.00  0.87           C  
ATOM    325  H   ALA A  24       7.092  11.986   0.991  1.00  0.87           H  
ATOM    326  HA  ALA A  24       5.051   9.851   1.484  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       5.386   9.209  -0.835  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       4.935  10.923  -0.708  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       6.617  10.490  -1.020  1.00  0.87           H  
ATOM    330  N   SER A  25       6.556   7.889   1.561  1.00  1.02           N  
ATOM    331  CA  SER A  25       7.458   6.754   1.731  1.00  1.02           C  
ATOM    332  C   SER A  25       6.949   5.464   1.080  1.00  1.02           C  
ATOM    333  O   SER A  25       5.746   5.210   1.023  1.00  1.02           O  
ATOM    334  CB  SER A  25       7.696   6.493   3.207  1.00  1.02           C  
ATOM    335  OG  SER A  25       8.310   7.589   3.831  1.00  1.02           O  
ATOM    336  H   SER A  25       5.554   7.785   1.733  1.00  1.02           H  
ATOM    337  HA  SER A  25       8.411   7.008   1.265  1.00  1.02           H  
ATOM    338 1HB  SER A  25       6.743   6.278   3.695  1.00  1.02           H  
ATOM    339 2HB  SER A  25       8.324   5.611   3.318  1.00  1.02           H  
ATOM    340  HG  SER A  25       9.077   7.809   3.290  1.00  1.02           H  
ATOM    341  N   GLY A  26       7.900   4.626   0.651  1.00  1.18           N  
ATOM    342  CA  GLY A  26       7.667   3.275   0.109  1.00  1.18           C  
ATOM    343  C   GLY A  26       8.069   3.124  -1.365  1.00  1.18           C  
ATOM    344  O   GLY A  26       8.714   2.143  -1.739  1.00  1.18           O  
ATOM    345  H   GLY A  26       8.860   4.937   0.719  1.00  1.18           H  
ATOM    346 1HA  GLY A  26       8.218   2.549   0.707  1.00  1.18           H  
ATOM    347 2HA  GLY A  26       6.610   3.024   0.216  1.00  1.18           H  
ATOM    348  N   PHE A  27       7.742   4.126  -2.176  1.00  1.34           N  
ATOM    349  CA  PHE A  27       8.108   4.179  -3.597  1.00  1.34           C  
ATOM    350  C   PHE A  27       8.642   5.558  -3.983  1.00  1.34           C  
ATOM    351  O   PHE A  27       8.180   6.578  -3.456  1.00  1.34           O  
ATOM    352  CB  PHE A  27       6.920   3.760  -4.472  1.00  1.34           C  
ATOM    353  CG  PHE A  27       6.538   2.289  -4.311  1.00  1.34           C  
ATOM    354  CD1 PHE A  27       5.693   1.827  -3.303  1.00  1.34           C  
ATOM    355  CD2 PHE A  27       7.031   1.361  -5.212  1.00  1.34           C  
ATOM    356  CE1 PHE A  27       5.378   0.496  -3.205  1.00  1.34           C  
ATOM    357  CE2 PHE A  27       6.705   0.024  -5.111  1.00  1.34           C  
ATOM    358  CZ  PHE A  27       5.876  -0.404  -4.102  1.00  1.34           C  
ATOM    359  H   PHE A  27       7.207   4.883  -1.781  1.00  1.34           H  
ATOM    360  HA  PHE A  27       8.908   3.458  -3.770  1.00  1.34           H  
ATOM    361 1HB  PHE A  27       6.059   4.369  -4.239  1.00  1.34           H  
ATOM    362 2HB  PHE A  27       7.165   3.934  -5.519  1.00  1.34           H  
ATOM    363  HD1 PHE A  27       5.298   2.510  -2.579  1.00  1.34           H  
ATOM    364  HD2 PHE A  27       7.688   1.700  -6.013  1.00  1.34           H  
ATOM    365  HE1 PHE A  27       4.737   0.152  -2.416  1.00  1.34           H  
ATOM    366  HE2 PHE A  27       7.104  -0.690  -5.829  1.00  1.34           H  
ATOM    367  HZ  PHE A  27       5.616  -1.458  -4.016  1.00  1.34           H  
ATOM    368  N   GLY A  28       9.590   5.591  -4.928  1.00  1.46           N  
ATOM    369  CA  GLY A  28      10.212   6.847  -5.357  1.00  1.46           C  
ATOM    370  C   GLY A  28       9.207   7.873  -5.850  1.00  1.46           C  
ATOM    371  O   GLY A  28       8.438   7.625  -6.773  1.00  1.46           O  
ATOM    372  H   GLY A  28       9.909   4.723  -5.332  1.00  1.46           H  
ATOM    373 1HA  GLY A  28      10.778   7.267  -4.524  1.00  1.46           H  
ATOM    374 2HA  GLY A  28      10.931   6.638  -6.149  1.00  1.46           H  
ATOM    375  N   PHE A  29       9.299   9.073  -5.301  1.00  1.49           N  
ATOM    376  CA  PHE A  29       8.375  10.157  -5.600  1.00  1.49           C  
ATOM    377  C   PHE A  29       8.514  10.659  -7.014  1.00  1.49           C  
ATOM    378  O   PHE A  29       7.517  10.888  -7.686  1.00  1.49           O  
ATOM    379  CB  PHE A  29       8.547  11.288  -4.598  1.00  1.49           C  
ATOM    380  CG  PHE A  29       7.548  12.386  -4.711  1.00  1.49           C  
ATOM    381  CD1 PHE A  29       6.744  12.545  -5.842  1.00  1.49           C  
ATOM    382  CD2 PHE A  29       7.396  13.261  -3.664  1.00  1.49           C  
ATOM    383  CE1 PHE A  29       5.835  13.571  -5.912  1.00  1.49           C  
ATOM    384  CE2 PHE A  29       6.501  14.272  -3.724  1.00  1.49           C  
ATOM    385  CZ  PHE A  29       5.717  14.438  -4.855  1.00  1.49           C  
ATOM    386  H   PHE A  29       9.998   9.218  -4.584  1.00  1.49           H  
ATOM    387  HA  PHE A  29       7.365   9.771  -5.500  1.00  1.49           H  
ATOM    388 1HB  PHE A  29       8.495  10.886  -3.586  1.00  1.49           H  
ATOM    389 2HB  PHE A  29       9.540  11.726  -4.715  1.00  1.49           H  
ATOM    390  HD1 PHE A  29       6.835  11.863  -6.677  1.00  1.49           H  
ATOM    391  HD2 PHE A  29       8.003  13.134  -2.781  1.00  1.49           H  
ATOM    392  HE1 PHE A  29       5.213  13.689  -6.808  1.00  1.49           H  
ATOM    393  HE2 PHE A  29       6.411  14.944  -2.882  1.00  1.49           H  
ATOM    394  HZ  PHE A  29       5.006  15.242  -4.906  1.00  1.49           H  
ATOM    395  N   SER A  30       9.736  10.803  -7.489  1.00  1.45           N  
ATOM    396  CA  SER A  30       9.970  11.335  -8.825  1.00  1.45           C  
ATOM    397  C   SER A  30       9.320  10.496  -9.948  1.00  1.45           C  
ATOM    398  O   SER A  30       9.254  10.943 -11.093  1.00  1.45           O  
ATOM    399  CB  SER A  30      11.460  11.477  -9.071  1.00  1.45           C  
ATOM    400  OG  SER A  30      12.091  10.224  -9.102  1.00  1.45           O  
ATOM    401  H   SER A  30      10.524  10.570  -6.905  1.00  1.45           H  
ATOM    402  HA  SER A  30       9.531  12.334  -8.861  1.00  1.45           H  
ATOM    403 1HB  SER A  30      11.614  11.991 -10.021  1.00  1.45           H  
ATOM    404 2HB  SER A  30      11.901  12.095  -8.289  1.00  1.45           H  
ATOM    405  HG  SER A  30      11.578   9.691  -9.722  1.00  1.45           H  
ATOM    406  N   SER A  31       8.875   9.264  -9.654  1.00  1.34           N  
ATOM    407  CA  SER A  31       8.228   8.451 -10.671  1.00  1.34           C  
ATOM    408  C   SER A  31       6.710   8.693 -10.752  1.00  1.34           C  
ATOM    409  O   SER A  31       6.045   8.134 -11.630  1.00  1.34           O  
ATOM    410  CB  SER A  31       8.493   6.983 -10.410  1.00  1.34           C  
ATOM    411  OG  SER A  31       9.859   6.682 -10.533  1.00  1.34           O  
ATOM    412  H   SER A  31       8.919   8.894  -8.701  1.00  1.34           H  
ATOM    413  HA  SER A  31       8.660   8.708 -11.638  1.00  1.34           H  
ATOM    414 1HB  SER A  31       8.160   6.735  -9.405  1.00  1.34           H  
ATOM    415 2HB  SER A  31       7.914   6.379 -11.105  1.00  1.34           H  
ATOM    416  HG  SER A  31       9.924   5.725 -10.479  1.00  1.34           H  
ATOM    417  N   TYR A  32       6.155   9.504  -9.838  1.00  1.20           N  
ATOM    418  CA  TYR A  32       4.709   9.729  -9.803  1.00  1.20           C  
ATOM    419  C   TYR A  32       4.321  11.200  -9.675  1.00  1.20           C  
ATOM    420  O   TYR A  32       4.994  11.977  -9.007  1.00  1.20           O  
ATOM    421  CB  TYR A  32       4.109   9.002  -8.612  1.00  1.20           C  
ATOM    422  CG  TYR A  32       4.384   7.528  -8.589  1.00  1.20           C  
ATOM    423  CD1 TYR A  32       5.522   7.082  -7.960  1.00  1.20           C  
ATOM    424  CD2 TYR A  32       3.524   6.632  -9.191  1.00  1.20           C  
ATOM    425  CE1 TYR A  32       5.813   5.740  -7.917  1.00  1.20           C  
ATOM    426  CE2 TYR A  32       3.802   5.286  -9.157  1.00  1.20           C  
ATOM    427  CZ  TYR A  32       4.946   4.835  -8.519  1.00  1.20           C  
ATOM    428  OH  TYR A  32       5.228   3.490  -8.477  1.00  1.20           O  
ATOM    429  H   TYR A  32       6.742   9.960  -9.140  1.00  1.20           H  
ATOM    430  HA  TYR A  32       4.272   9.350 -10.726  1.00  1.20           H  
ATOM    431 1HB  TYR A  32       4.506   9.438  -7.691  1.00  1.20           H  
ATOM    432 2HB  TYR A  32       3.038   9.155  -8.604  1.00  1.20           H  
ATOM    433  HD1 TYR A  32       6.187   7.803  -7.494  1.00  1.20           H  
ATOM    434  HD2 TYR A  32       2.636   6.994  -9.689  1.00  1.20           H  
ATOM    435  HE1 TYR A  32       6.718   5.400  -7.414  1.00  1.20           H  
ATOM    436  HE2 TYR A  32       3.122   4.579  -9.631  1.00  1.20           H  
ATOM    437  HH  TYR A  32       4.531   3.003  -8.922  1.00  1.20           H  
ATOM    438  N   ALA A  33       3.200  11.584 -10.270  1.00  1.06           N  
ATOM    439  CA  ALA A  33       2.694  12.940 -10.067  1.00  1.06           C  
ATOM    440  C   ALA A  33       2.024  13.012  -8.706  1.00  1.06           C  
ATOM    441  O   ALA A  33       1.639  11.981  -8.138  1.00  1.06           O  
ATOM    442  CB  ALA A  33       1.734  13.358 -11.162  1.00  1.06           C  
ATOM    443  H   ALA A  33       2.677  10.926 -10.834  1.00  1.06           H  
ATOM    444  HA  ALA A  33       3.537  13.630 -10.057  1.00  1.06           H  
ATOM    445 1HB  ALA A  33       1.394  14.379 -10.968  1.00  1.06           H  
ATOM    446 2HB  ALA A  33       2.238  13.321 -12.123  1.00  1.06           H  
ATOM    447 3HB  ALA A  33       0.881  12.699 -11.183  1.00  1.06           H  
ATOM    448  N   MET A  34       1.897  14.217  -8.168  1.00  0.95           N  
ATOM    449  CA  MET A  34       1.215  14.340  -6.885  1.00  0.95           C  
ATOM    450  C   MET A  34       0.404  15.632  -6.833  1.00  0.95           C  
ATOM    451  O   MET A  34       0.777  16.654  -7.422  1.00  0.95           O  
ATOM    452  CB  MET A  34       2.222  14.203  -5.748  1.00  0.95           C  
ATOM    453  CG  MET A  34       1.623  14.128  -4.327  1.00  0.95           C  
ATOM    454  SD  MET A  34       2.882  13.908  -3.056  1.00  0.95           S  
ATOM    455  CE  MET A  34       3.298  12.225  -3.300  1.00  0.95           C  
ATOM    456  H   MET A  34       2.262  15.030  -8.670  1.00  0.95           H  
ATOM    457  HA  MET A  34       0.500  13.523  -6.795  1.00  0.95           H  
ATOM    458 1HB  MET A  34       2.793  13.287  -5.897  1.00  0.95           H  
ATOM    459 2HB  MET A  34       2.914  15.025  -5.805  1.00  0.95           H  
ATOM    460 1HG  MET A  34       1.025  15.001  -4.091  1.00  0.95           H  
ATOM    461 2HG  MET A  34       0.973  13.269  -4.281  1.00  0.95           H  
ATOM    462 1HE  MET A  34       4.071  11.949  -2.596  1.00  0.95           H  
ATOM    463 2HE  MET A  34       2.418  11.623  -3.136  1.00  0.95           H  
ATOM    464 3HE  MET A  34       3.661  12.081  -4.319  1.00  0.95           H  
ATOM    465  N   SER A  35      -0.733  15.570  -6.145  1.00  0.86           N  
ATOM    466  CA  SER A  35      -1.653  16.689  -6.088  1.00  0.86           C  
ATOM    467  C   SER A  35      -2.184  17.058  -4.725  1.00  0.86           C  
ATOM    468  O   SER A  35      -2.102  16.296  -3.757  1.00  0.86           O  
ATOM    469  CB  SER A  35      -2.868  16.352  -6.934  1.00  0.86           C  
ATOM    470  OG  SER A  35      -3.579  15.274  -6.379  1.00  0.86           O  
ATOM    471  H   SER A  35      -0.985  14.699  -5.685  1.00  0.86           H  
ATOM    472  HA  SER A  35      -1.148  17.561  -6.484  1.00  0.86           H  
ATOM    473 1HB  SER A  35      -3.517  17.223  -6.999  1.00  0.86           H  
ATOM    474 2HB  SER A  35      -2.551  16.098  -7.942  1.00  0.86           H  
ATOM    475  HG  SER A  35      -2.985  14.509  -6.427  1.00  0.86           H  
ATOM    476  N   TRP A  36      -2.777  18.247  -4.683  1.00  0.82           N  
ATOM    477  CA  TRP A  36      -3.476  18.729  -3.515  1.00  0.82           C  
ATOM    478  C   TRP A  36      -4.949  18.978  -3.822  1.00  0.82           C  
ATOM    479  O   TRP A  36      -5.303  19.566  -4.861  1.00  0.82           O  
ATOM    480  CB  TRP A  36      -2.830  20.000  -2.981  1.00  0.82           C  
ATOM    481  CG  TRP A  36      -1.491  19.784  -2.347  1.00  0.82           C  
ATOM    482  CD1 TRP A  36      -0.306  19.776  -2.976  1.00  0.82           C  
ATOM    483  CD2 TRP A  36      -1.196  19.563  -0.938  1.00  0.82           C  
ATOM    484  NE1 TRP A  36       0.704  19.569  -2.083  1.00  0.82           N  
ATOM    485  CE2 TRP A  36       0.186  19.439  -0.833  1.00  0.82           C  
ATOM    486  CE3 TRP A  36      -1.983  19.469   0.215  1.00  0.82           C  
ATOM    487  CZ2 TRP A  36       0.821  19.224   0.381  1.00  0.82           C  
ATOM    488  CZ3 TRP A  36      -1.353  19.253   1.436  1.00  0.82           C  
ATOM    489  CH2 TRP A  36       0.015  19.133   1.518  1.00  0.82           C  
ATOM    490  H   TRP A  36      -2.755  18.817  -5.523  1.00  0.82           H  
ATOM    491  HA  TRP A  36      -3.408  17.969  -2.748  1.00  0.82           H  
ATOM    492 1HB  TRP A  36      -2.709  20.716  -3.799  1.00  0.82           H  
ATOM    493 2HB  TRP A  36      -3.495  20.455  -2.246  1.00  0.82           H  
ATOM    494  HD1 TRP A  36      -0.178  19.911  -4.034  1.00  0.82           H  
ATOM    495  HE1 TRP A  36       1.679  19.519  -2.320  1.00  0.82           H  
ATOM    496  HE3 TRP A  36      -3.066  19.557   0.151  1.00  0.82           H  
ATOM    497  HZ2 TRP A  36       1.909  19.127   0.461  1.00  0.82           H  
ATOM    498  HZ3 TRP A  36      -1.972  19.172   2.333  1.00  0.82           H  
ATOM    499  HH2 TRP A  36       0.474  18.957   2.496  1.00  0.82           H  
ATOM    500  N   VAL A  37      -5.780  18.547  -2.873  1.00  0.82           N  
ATOM    501  CA  VAL A  37      -7.238  18.657  -2.885  1.00  0.82           C  
ATOM    502  C   VAL A  37      -7.740  19.339  -1.615  1.00  0.82           C  
ATOM    503  O   VAL A  37      -7.242  19.084  -0.523  1.00  0.82           O  
ATOM    504  CB  VAL A  37      -7.875  17.265  -3.028  1.00  0.82           C  
ATOM    505  CG1 VAL A  37      -9.413  17.373  -2.973  1.00  0.82           C  
ATOM    506  CG2 VAL A  37      -7.403  16.635  -4.350  1.00  0.82           C  
ATOM    507  H   VAL A  37      -5.349  18.064  -2.082  1.00  0.82           H  
ATOM    508  HA  VAL A  37      -7.532  19.263  -3.741  1.00  0.82           H  
ATOM    509  HB  VAL A  37      -7.557  16.646  -2.195  1.00  0.82           H  
ATOM    510 1HG1 VAL A  37      -9.852  16.418  -3.058  1.00  0.82           H  
ATOM    511 2HG1 VAL A  37      -9.727  17.813  -2.030  1.00  0.82           H  
ATOM    512 3HG1 VAL A  37      -9.763  17.981  -3.787  1.00  0.82           H  
ATOM    513 1HG2 VAL A  37      -7.820  15.652  -4.457  1.00  0.82           H  
ATOM    514 2HG2 VAL A  37      -7.723  17.259  -5.182  1.00  0.82           H  
ATOM    515 3HG2 VAL A  37      -6.318  16.553  -4.356  1.00  0.82           H  
ATOM    516  N   ARG A  38      -8.682  20.249  -1.753  1.00  0.87           N  
ATOM    517  CA  ARG A  38      -9.213  20.984  -0.614  1.00  0.87           C  
ATOM    518  C   ARG A  38     -10.669  20.669  -0.288  1.00  0.87           C  
ATOM    519  O   ARG A  38     -11.474  20.423  -1.183  1.00  0.87           O  
ATOM    520  CB  ARG A  38      -9.051  22.454  -0.872  1.00  0.87           C  
ATOM    521  CG  ARG A  38      -9.470  23.309   0.193  1.00  0.87           C  
ATOM    522  CD  ARG A  38      -9.198  24.714  -0.086  1.00  0.87           C  
ATOM    523  NE  ARG A  38     -10.015  25.309  -1.082  1.00  0.87           N  
ATOM    524  CZ  ARG A  38      -9.887  26.591  -1.393  1.00  0.87           C  
ATOM    525  NH1 ARG A  38      -8.961  27.309  -0.758  1.00  0.87           N  
ATOM    526  NH2 ARG A  38     -10.691  27.101  -2.303  1.00  0.87           N  
ATOM    527  H   ARG A  38      -9.063  20.422  -2.679  1.00  0.87           H  
ATOM    528  HA  ARG A  38      -8.617  20.733   0.261  1.00  0.87           H  
ATOM    529 1HB  ARG A  38      -8.007  22.665  -1.025  1.00  0.87           H  
ATOM    530 2HB  ARG A  38      -9.590  22.737  -1.779  1.00  0.87           H  
ATOM    531 1HG  ARG A  38     -10.540  23.211   0.357  1.00  0.87           H  
ATOM    532 2HG  ARG A  38      -8.918  23.011   1.082  1.00  0.87           H  
ATOM    533 1HD  ARG A  38      -9.312  25.297   0.827  1.00  0.87           H  
ATOM    534 2HD  ARG A  38      -8.193  24.801  -0.442  1.00  0.87           H  
ATOM    535  HE  ARG A  38     -10.742  24.770  -1.585  1.00  0.87           H  
ATOM    536 1HH1 ARG A  38      -8.358  26.875  -0.040  1.00  0.87           H  
ATOM    537 2HH1 ARG A  38      -8.837  28.316  -0.920  1.00  0.87           H  
ATOM    538 1HH2 ARG A  38     -11.392  26.469  -2.732  1.00  0.87           H  
ATOM    539 2HH2 ARG A  38     -10.632  28.074  -2.560  1.00  0.87           H  
ATOM    540  N   GLN A  39     -11.016  20.655   1.000  1.00  0.94           N  
ATOM    541  CA  GLN A  39     -12.408  20.470   1.389  1.00  0.94           C  
ATOM    542  C   GLN A  39     -12.876  21.420   2.486  1.00  0.94           C  
ATOM    543  O   GLN A  39     -12.500  21.285   3.658  1.00  0.94           O  
ATOM    544  CB  GLN A  39     -12.611  19.049   1.855  1.00  0.94           C  
ATOM    545  CG  GLN A  39     -13.996  18.739   2.216  1.00  0.94           C  
ATOM    546  CD  GLN A  39     -14.158  17.321   2.545  1.00  0.94           C  
ATOM    547  OE1 GLN A  39     -13.205  16.638   3.005  1.00  0.94           O  
ATOM    548  NE2 GLN A  39     -15.357  16.820   2.312  1.00  0.94           N  
ATOM    549  H   GLN A  39     -10.303  20.768   1.716  1.00  0.94           H  
ATOM    550  HA  GLN A  39     -13.038  20.643   0.514  1.00  0.94           H  
ATOM    551 1HB  GLN A  39     -12.288  18.391   1.086  1.00  0.94           H  
ATOM    552 2HB  GLN A  39     -11.988  18.870   2.730  1.00  0.94           H  
ATOM    553 1HG  GLN A  39     -14.290  19.340   3.079  1.00  0.94           H  
ATOM    554 2HG  GLN A  39     -14.645  18.973   1.374  1.00  0.94           H  
ATOM    555 1HE2 GLN A  39     -15.523  15.835   2.509  1.00  0.94           H  
ATOM    556 2HE2 GLN A  39     -16.102  17.442   1.951  1.00  0.94           H  
ATOM    557  N   ALA A  40     -13.685  22.405   2.111  1.00  1.03           N  
ATOM    558  CA  ALA A  40     -14.176  23.371   3.085  1.00  1.03           C  
ATOM    559  C   ALA A  40     -15.238  22.672   3.929  1.00  1.03           C  
ATOM    560  O   ALA A  40     -15.909  21.786   3.401  1.00  1.03           O  
ATOM    561  CB  ALA A  40     -14.731  24.596   2.392  1.00  1.03           C  
ATOM    562  H   ALA A  40     -13.966  22.479   1.141  1.00  1.03           H  
ATOM    563  HA  ALA A  40     -13.347  23.678   3.706  1.00  1.03           H  
ATOM    564 1HB  ALA A  40     -15.086  25.309   3.134  1.00  1.03           H  
ATOM    565 2HB  ALA A  40     -13.944  25.061   1.794  1.00  1.03           H  
ATOM    566 3HB  ALA A  40     -15.553  24.314   1.747  1.00  1.03           H  
ATOM    567  N   PRO A  41     -15.434  23.009   5.210  1.00  1.11           N  
ATOM    568  CA  PRO A  41     -16.482  22.434   6.024  1.00  1.11           C  
ATOM    569  C   PRO A  41     -17.826  22.616   5.346  1.00  1.11           C  
ATOM    570  O   PRO A  41     -18.146  23.705   4.874  1.00  1.11           O  
ATOM    571  CB  PRO A  41     -16.398  23.272   7.302  1.00  1.11           C  
ATOM    572  CG  PRO A  41     -14.947  23.724   7.362  1.00  1.11           C  
ATOM    573  CD  PRO A  41     -14.567  23.978   5.915  1.00  1.11           C  
ATOM    574  HA  PRO A  41     -16.267  21.372   6.209  1.00  1.11           H  
ATOM    575 1HB  PRO A  41     -17.107  24.111   7.248  1.00  1.11           H  
ATOM    576 2HB  PRO A  41     -16.693  22.662   8.170  1.00  1.11           H  
ATOM    577 1HG  PRO A  41     -14.852  24.625   7.988  1.00  1.11           H  
ATOM    578 2HG  PRO A  41     -14.323  22.947   7.828  1.00  1.11           H  
ATOM    579 1HD  PRO A  41     -14.780  25.012   5.605  1.00  1.11           H  
ATOM    580 2HD  PRO A  41     -13.521  23.725   5.820  1.00  1.11           H  
ATOM    581  N   GLY A  42     -18.628  21.558   5.323  1.00  1.15           N  
ATOM    582  CA  GLY A  42     -19.949  21.619   4.705  1.00  1.15           C  
ATOM    583  C   GLY A  42     -19.925  21.468   3.179  1.00  1.15           C  
ATOM    584  O   GLY A  42     -20.978  21.504   2.542  1.00  1.15           O  
ATOM    585  H   GLY A  42     -18.316  20.687   5.728  1.00  1.15           H  
ATOM    586 1HA  GLY A  42     -20.577  20.837   5.132  1.00  1.15           H  
ATOM    587 2HA  GLY A  42     -20.418  22.569   4.962  1.00  1.15           H  
ATOM    588  N   CYS A  43     -18.740  21.263   2.596  1.00  1.15           N  
ATOM    589  CA  CYS A  43     -18.604  21.173   1.145  1.00  1.15           C  
ATOM    590  C   CYS A  43     -17.869  19.920   0.704  1.00  1.15           C  
ATOM    591  O   CYS A  43     -17.356  19.151   1.532  1.00  1.15           O  
ATOM    592  CB  CYS A  43     -17.842  22.376   0.620  1.00  1.15           C  
ATOM    593  SG  CYS A  43     -18.577  23.926   1.091  1.00  1.15           S  
ATOM    594  H   CYS A  43     -17.885  21.245   3.152  1.00  1.15           H  
ATOM    595  HA  CYS A  43     -19.600  21.169   0.699  1.00  1.15           H  
ATOM    596 1HB  CYS A  43     -16.823  22.349   0.996  1.00  1.15           H  
ATOM    597 2HB  CYS A  43     -17.794  22.342  -0.469  1.00  1.15           H  
ATOM    598  HG  CYS A  43     -19.744  23.700   0.430  1.00  1.15           H  
ATOM    599  N   GLY A  44     -17.857  19.695  -0.607  1.00  1.10           N  
ATOM    600  CA  GLY A  44     -17.167  18.546  -1.144  1.00  1.10           C  
ATOM    601  C   GLY A  44     -15.714  18.825  -1.439  1.00  1.10           C  
ATOM    602  O   GLY A  44     -15.161  19.835  -1.004  1.00  1.10           O  
ATOM    603  H   GLY A  44     -18.319  20.336  -1.237  1.00  1.10           H  
ATOM    604 1HA  GLY A  44     -17.220  17.748  -0.410  1.00  1.10           H  
ATOM    605 2HA  GLY A  44     -17.669  18.207  -2.050  1.00  1.10           H  
ATOM    606  N   LEU A  45     -15.097  17.921  -2.175  1.00  1.03           N  
ATOM    607  CA  LEU A  45     -13.685  18.020  -2.493  1.00  1.03           C  
ATOM    608  C   LEU A  45     -13.496  18.975  -3.673  1.00  1.03           C  
ATOM    609  O   LEU A  45     -14.320  18.988  -4.581  1.00  1.03           O  
ATOM    610  CB  LEU A  45     -13.188  16.616  -2.866  1.00  1.03           C  
ATOM    611  CG  LEU A  45     -13.325  15.495  -1.772  1.00  1.03           C  
ATOM    612  CD1 LEU A  45     -12.920  14.138  -2.363  1.00  1.03           C  
ATOM    613  CD2 LEU A  45     -12.469  15.834  -0.588  1.00  1.03           C  
ATOM    614  H   LEU A  45     -15.623  17.128  -2.514  1.00  1.03           H  
ATOM    615  HA  LEU A  45     -13.142  18.404  -1.629  1.00  1.03           H  
ATOM    616 1HB  LEU A  45     -13.789  16.293  -3.696  1.00  1.03           H  
ATOM    617 2HB  LEU A  45     -12.163  16.676  -3.189  1.00  1.03           H  
ATOM    618  HG  LEU A  45     -14.368  15.425  -1.454  1.00  1.03           H  
ATOM    619 1HD1 LEU A  45     -13.031  13.364  -1.606  1.00  1.03           H  
ATOM    620 2HD1 LEU A  45     -13.560  13.904  -3.213  1.00  1.03           H  
ATOM    621 3HD1 LEU A  45     -11.892  14.178  -2.687  1.00  1.03           H  
ATOM    622 1HD2 LEU A  45     -12.577  15.066   0.182  1.00  1.03           H  
ATOM    623 2HD2 LEU A  45     -11.422  15.905  -0.889  1.00  1.03           H  
ATOM    624 3HD2 LEU A  45     -12.800  16.771  -0.205  1.00  1.03           H  
ATOM    625  N   GLU A  46     -12.414  19.756  -3.661  1.00  0.97           N  
ATOM    626  CA  GLU A  46     -12.070  20.668  -4.754  1.00  0.97           C  
ATOM    627  C   GLU A  46     -10.622  20.442  -5.177  1.00  0.97           C  
ATOM    628  O   GLU A  46      -9.737  20.313  -4.333  1.00  0.97           O  
ATOM    629  CB  GLU A  46     -12.153  22.124  -4.271  1.00  0.97           C  
ATOM    630  CG  GLU A  46     -13.503  22.635  -3.760  1.00  0.97           C  
ATOM    631  CD  GLU A  46     -13.371  24.073  -3.188  1.00  0.97           C  
ATOM    632  OE1 GLU A  46     -12.249  24.563  -3.118  1.00  0.97           O  
ATOM    633  OE2 GLU A  46     -14.366  24.660  -2.827  1.00  0.97           O  
ATOM    634  H   GLU A  46     -11.825  19.747  -2.836  1.00  0.97           H  
ATOM    635  HA  GLU A  46     -12.726  20.486  -5.605  1.00  0.97           H  
ATOM    636 1HB  GLU A  46     -11.438  22.258  -3.458  1.00  0.97           H  
ATOM    637 2HB  GLU A  46     -11.838  22.781  -5.081  1.00  0.97           H  
ATOM    638 1HG  GLU A  46     -14.228  22.629  -4.577  1.00  0.97           H  
ATOM    639 2HG  GLU A  46     -13.869  21.963  -2.977  1.00  0.97           H  
ATOM    640  N   TRP A  47     -10.319  20.461  -6.460  1.00  0.91           N  
ATOM    641  CA  TRP A  47      -8.912  20.311  -6.801  1.00  0.91           C  
ATOM    642  C   TRP A  47      -8.201  21.638  -6.560  1.00  0.91           C  
ATOM    643  O   TRP A  47      -8.771  22.700  -6.809  1.00  0.91           O  
ATOM    644  CB  TRP A  47      -8.748  19.860  -8.242  1.00  0.91           C  
ATOM    645  CG  TRP A  47      -7.350  19.578  -8.659  1.00  0.91           C  
ATOM    646  CD1 TRP A  47      -6.479  18.653  -8.156  1.00  0.91           C  
ATOM    647  CD2 TRP A  47      -6.653  20.255  -9.702  1.00  0.91           C  
ATOM    648  NE1 TRP A  47      -5.295  18.712  -8.847  1.00  0.91           N  
ATOM    649  CE2 TRP A  47      -5.392  19.692  -9.792  1.00  0.91           C  
ATOM    650  CE3 TRP A  47      -6.992  21.273 -10.549  1.00  0.91           C  
ATOM    651  CZ2 TRP A  47      -4.478  20.133 -10.717  1.00  0.91           C  
ATOM    652  CZ3 TRP A  47      -6.081  21.714 -11.462  1.00  0.91           C  
ATOM    653  CH2 TRP A  47      -4.871  21.163 -11.543  1.00  0.91           C  
ATOM    654  H   TRP A  47     -11.021  20.589  -7.197  1.00  0.91           H  
ATOM    655  HA  TRP A  47      -8.464  19.558  -6.152  1.00  0.91           H  
ATOM    656 1HB  TRP A  47      -9.344  18.967  -8.421  1.00  0.91           H  
ATOM    657 2HB  TRP A  47      -9.142  20.627  -8.898  1.00  0.91           H  
ATOM    658  HD1 TRP A  47      -6.695  17.965  -7.341  1.00  0.91           H  
ATOM    659  HE1 TRP A  47      -4.487  18.132  -8.685  1.00  0.91           H  
ATOM    660  HE3 TRP A  47      -7.960  21.715 -10.476  1.00  0.91           H  
ATOM    661  HZ2 TRP A  47      -3.490  19.714 -10.810  1.00  0.91           H  
ATOM    662  HZ3 TRP A  47      -6.350  22.525 -12.122  1.00  0.91           H  
ATOM    663  HH2 TRP A  47      -4.202  21.548 -12.271  1.00  0.91           H  
ATOM    664  N   VAL A  48      -6.959  21.592  -6.091  1.00  0.89           N  
ATOM    665  CA  VAL A  48      -6.155  22.800  -5.950  1.00  0.89           C  
ATOM    666  C   VAL A  48      -5.026  22.820  -6.966  1.00  0.89           C  
ATOM    667  O   VAL A  48      -4.954  23.708  -7.823  1.00  0.89           O  
ATOM    668  CB  VAL A  48      -5.557  22.867  -4.518  1.00  0.89           C  
ATOM    669  CG1 VAL A  48      -4.615  24.086  -4.323  1.00  0.89           C  
ATOM    670  CG2 VAL A  48      -6.682  22.929  -3.520  1.00  0.89           C  
ATOM    671  H   VAL A  48      -6.536  20.702  -5.828  1.00  0.89           H  
ATOM    672  HA  VAL A  48      -6.791  23.669  -6.114  1.00  0.89           H  
ATOM    673  HB  VAL A  48      -4.965  21.981  -4.343  1.00  0.89           H  
ATOM    674 1HG1 VAL A  48      -4.217  24.073  -3.316  1.00  0.89           H  
ATOM    675 2HG1 VAL A  48      -3.792  24.027  -5.029  1.00  0.89           H  
ATOM    676 3HG1 VAL A  48      -5.134  24.995  -4.473  1.00  0.89           H  
ATOM    677 1HG2 VAL A  48      -6.261  22.947  -2.518  1.00  0.89           H  
ATOM    678 2HG2 VAL A  48      -7.275  23.829  -3.688  1.00  0.89           H  
ATOM    679 3HG2 VAL A  48      -7.316  22.049  -3.635  1.00  0.89           H  
ATOM    680  N   SER A  49      -4.143  21.833  -6.886  1.00  0.89           N  
ATOM    681  CA  SER A  49      -2.982  21.867  -7.771  1.00  0.89           C  
ATOM    682  C   SER A  49      -2.256  20.540  -7.916  1.00  0.89           C  
ATOM    683  O   SER A  49      -2.429  19.618  -7.118  1.00  0.89           O  
ATOM    684  CB  SER A  49      -2.013  22.924  -7.283  1.00  0.89           C  
ATOM    685  OG  SER A  49      -1.463  22.566  -6.057  1.00  0.89           O  
ATOM    686  H   SER A  49      -4.287  21.087  -6.207  1.00  0.89           H  
ATOM    687  HA  SER A  49      -3.332  22.154  -8.760  1.00  0.89           H  
ATOM    688 1HB  SER A  49      -1.214  23.053  -8.016  1.00  0.89           H  
ATOM    689 2HB  SER A  49      -2.519  23.874  -7.190  1.00  0.89           H  
ATOM    690  HG  SER A  49      -0.924  21.801  -6.246  1.00  0.89           H  
ATOM    691  N   ALA A  50      -1.375  20.458  -8.910  1.00  0.92           N  
ATOM    692  CA  ALA A  50      -0.564  19.253  -9.074  1.00  0.92           C  
ATOM    693  C   ALA A  50       0.785  19.523  -9.701  1.00  0.92           C  
ATOM    694  O   ALA A  50       0.982  20.515 -10.408  1.00  0.92           O  
ATOM    695  CB  ALA A  50      -1.292  18.229  -9.920  1.00  0.92           C  
ATOM    696  H   ALA A  50      -1.299  21.245  -9.555  1.00  0.92           H  
ATOM    697  HA  ALA A  50      -0.383  18.843  -8.089  1.00  0.92           H  
ATOM    698 1HB  ALA A  50      -0.682  17.324  -9.989  1.00  0.92           H  
ATOM    699 2HB  ALA A  50      -2.245  17.988  -9.463  1.00  0.92           H  
ATOM    700 3HB  ALA A  50      -1.456  18.631 -10.916  1.00  0.92           H  
ATOM    701  N   ILE A  51       1.712  18.604  -9.447  1.00  0.98           N  
ATOM    702  CA  ILE A  51       3.053  18.677 -10.011  1.00  0.98           C  
ATOM    703  C   ILE A  51       3.449  17.326 -10.600  1.00  0.98           C  
ATOM    704  O   ILE A  51       3.173  16.270 -10.014  1.00  0.98           O  
ATOM    705  CB  ILE A  51       4.045  19.058  -8.904  1.00  0.98           C  
ATOM    706  CG1 ILE A  51       5.435  19.323  -9.430  1.00  0.98           C  
ATOM    707  CG2 ILE A  51       4.119  17.916  -7.951  1.00  0.98           C  
ATOM    708  CD1 ILE A  51       6.295  20.042  -8.393  1.00  0.98           C  
ATOM    709  H   ILE A  51       1.469  17.834  -8.820  1.00  0.98           H  
ATOM    710  HA  ILE A  51       3.076  19.422 -10.803  1.00  0.98           H  
ATOM    711  HB  ILE A  51       3.712  19.952  -8.394  1.00  0.98           H  
ATOM    712 1HG1 ILE A  51       5.904  18.384  -9.684  1.00  0.98           H  
ATOM    713 2HG1 ILE A  51       5.379  19.925 -10.336  1.00  0.98           H  
ATOM    714 1HG2 ILE A  51       4.817  18.167  -7.183  1.00  0.98           H  
ATOM    715 2HG2 ILE A  51       3.135  17.723  -7.522  1.00  0.98           H  
ATOM    716 3HG2 ILE A  51       4.468  17.026  -8.478  1.00  0.98           H  
ATOM    717 1HD1 ILE A  51       7.292  20.211  -8.797  1.00  0.98           H  
ATOM    718 2HD1 ILE A  51       5.832  21.001  -8.144  1.00  0.98           H  
ATOM    719 3HD1 ILE A  51       6.365  19.433  -7.499  1.00  0.98           H  
ATOM    720  N   SER A  52       4.104  17.342 -11.762  1.00  1.06           N  
ATOM    721  CA  SER A  52       4.558  16.090 -12.362  1.00  1.06           C  
ATOM    722  C   SER A  52       5.698  15.500 -11.536  1.00  1.06           C  
ATOM    723  O   SER A  52       6.500  16.249 -10.976  1.00  1.06           O  
ATOM    724  CB  SER A  52       5.019  16.342 -13.801  1.00  1.06           C  
ATOM    725  OG  SER A  52       6.216  17.115 -13.867  1.00  1.06           O  
ATOM    726  H   SER A  52       4.274  18.235 -12.230  1.00  1.06           H  
ATOM    727  HA  SER A  52       3.729  15.384 -12.370  1.00  1.06           H  
ATOM    728 1HB  SER A  52       5.162  15.400 -14.323  1.00  1.06           H  
ATOM    729 2HB  SER A  52       4.225  16.883 -14.319  1.00  1.06           H  
ATOM    730  HG  SER A  52       6.918  16.490 -14.159  1.00  1.06           H  
ATOM    731  N   GLY A  53       5.865  14.173 -11.570  1.00  1.16           N  
ATOM    732  CA  GLY A  53       6.972  13.508 -10.858  1.00  1.16           C  
ATOM    733  C   GLY A  53       8.332  13.975 -11.363  1.00  1.16           C  
ATOM    734  O   GLY A  53       9.294  14.123 -10.609  1.00  1.16           O  
ATOM    735  H   GLY A  53       5.196  13.605 -12.064  1.00  1.16           H  
ATOM    736 1HA  GLY A  53       6.888  13.702  -9.787  1.00  1.16           H  
ATOM    737 2HA  GLY A  53       6.889  12.429 -10.984  1.00  1.16           H  
ATOM    738  N   SER A  54       8.382  14.263 -12.657  1.00  1.25           N  
ATOM    739  CA  SER A  54       9.588  14.713 -13.335  1.00  1.25           C  
ATOM    740  C   SER A  54       9.984  16.148 -13.006  1.00  1.25           C  
ATOM    741  O   SER A  54      11.098  16.576 -13.301  1.00  1.25           O  
ATOM    742  CB  SER A  54       9.349  14.655 -14.825  1.00  1.25           C  
ATOM    743  OG  SER A  54       8.393  15.640 -15.224  1.00  1.25           O  
ATOM    744  H   SER A  54       7.543  14.122 -13.195  1.00  1.25           H  
ATOM    745  HA  SER A  54      10.407  14.050 -13.056  1.00  1.25           H  
ATOM    746 1HB  SER A  54      10.288  14.819 -15.352  1.00  1.25           H  
ATOM    747 2HB  SER A  54       8.989  13.663 -15.094  1.00  1.25           H  
ATOM    748  HG  SER A  54       8.238  15.477 -16.169  1.00  1.25           H  
ATOM    749  N   GLY A  55       9.038  16.922 -12.471  1.00  1.30           N  
ATOM    750  CA  GLY A  55       9.239  18.336 -12.190  1.00  1.30           C  
ATOM    751  C   GLY A  55       9.034  19.204 -13.434  1.00  1.30           C  
ATOM    752  O   GLY A  55       9.131  20.428 -13.358  1.00  1.30           O  
ATOM    753  H   GLY A  55       8.142  16.521 -12.205  1.00  1.30           H  
ATOM    754 1HA  GLY A  55       8.535  18.644 -11.414  1.00  1.30           H  
ATOM    755 2HA  GLY A  55      10.241  18.491 -11.796  1.00  1.30           H  
ATOM    756  N   GLY A  56       8.737  18.570 -14.577  1.00  1.30           N  
ATOM    757  CA  GLY A  56       8.545  19.268 -15.843  1.00  1.30           C  
ATOM    758  C   GLY A  56       7.406  20.283 -15.833  1.00  1.30           C  
ATOM    759  O   GLY A  56       7.495  21.317 -16.499  1.00  1.30           O  
ATOM    760  H   GLY A  56       8.664  17.559 -14.590  1.00  1.30           H  
ATOM    761 1HA  GLY A  56       9.473  19.773 -16.111  1.00  1.30           H  
ATOM    762 2HA  GLY A  56       8.358  18.532 -16.623  1.00  1.30           H  
ATOM    763  N   SER A  57       6.333  20.001 -15.089  1.00  1.28           N  
ATOM    764  CA  SER A  57       5.222  20.946 -15.078  1.00  1.28           C  
ATOM    765  C   SER A  57       4.342  20.936 -13.835  1.00  1.28           C  
ATOM    766  O   SER A  57       4.253  19.942 -13.101  1.00  1.28           O  
ATOM    767  CB  SER A  57       4.348  20.682 -16.291  1.00  1.28           C  
ATOM    768  OG  SER A  57       3.791  19.393 -16.223  1.00  1.28           O  
ATOM    769  H   SER A  57       6.292  19.123 -14.570  1.00  1.28           H  
ATOM    770  HA  SER A  57       5.643  21.948 -15.165  1.00  1.28           H  
ATOM    771 1HB  SER A  57       3.545  21.421 -16.321  1.00  1.28           H  
ATOM    772 2HB  SER A  57       4.926  20.789 -17.207  1.00  1.28           H  
ATOM    773  HG  SER A  57       3.032  19.379 -16.834  1.00  1.28           H  
ATOM    774  N   THR A  58       3.640  22.057 -13.652  1.00  1.24           N  
ATOM    775  CA  THR A  58       2.652  22.221 -12.596  1.00  1.24           C  
ATOM    776  C   THR A  58       1.326  22.673 -13.180  1.00  1.24           C  
ATOM    777  O   THR A  58       1.290  23.348 -14.213  1.00  1.24           O  
ATOM    778  CB  THR A  58       3.111  23.253 -11.544  1.00  1.24           C  
ATOM    779  OG1 THR A  58       3.335  24.510 -12.199  1.00  1.24           O  
ATOM    780  CG2 THR A  58       4.367  22.805 -10.822  1.00  1.24           C  
ATOM    781  H   THR A  58       3.791  22.824 -14.291  1.00  1.24           H  
ATOM    782  HA  THR A  58       2.497  21.264 -12.115  1.00  1.24           H  
ATOM    783  HB  THR A  58       2.311  23.379 -10.809  1.00  1.24           H  
ATOM    784  HG1 THR A  58       2.529  24.772 -12.654  1.00  1.24           H  
ATOM    785 1HG2 THR A  58       4.652  23.551 -10.079  1.00  1.24           H  
ATOM    786 2HG2 THR A  58       4.157  21.867 -10.328  1.00  1.24           H  
ATOM    787 3HG2 THR A  58       5.181  22.671 -11.529  1.00  1.24           H  
ATOM    788  N   TYR A  59       0.249  22.323 -12.487  1.00  1.20           N  
ATOM    789  CA  TYR A  59      -1.096  22.686 -12.903  1.00  1.20           C  
ATOM    790  C   TYR A  59      -1.876  23.234 -11.713  1.00  1.20           C  
ATOM    791  O   TYR A  59      -1.721  22.751 -10.591  1.00  1.20           O  
ATOM    792  CB  TYR A  59      -1.780  21.441 -13.477  1.00  1.20           C  
ATOM    793  CG  TYR A  59      -1.000  20.808 -14.587  1.00  1.20           C  
ATOM    794  CD1 TYR A  59      -0.008  19.885 -14.266  1.00  1.20           C  
ATOM    795  CD2 TYR A  59      -1.241  21.146 -15.909  1.00  1.20           C  
ATOM    796  CE1 TYR A  59       0.744  19.322 -15.259  1.00  1.20           C  
ATOM    797  CE2 TYR A  59      -0.484  20.573 -16.912  1.00  1.20           C  
ATOM    798  CZ  TYR A  59       0.512  19.670 -16.587  1.00  1.20           C  
ATOM    799  OH  TYR A  59       1.297  19.120 -17.573  1.00  1.20           O  
ATOM    800  H   TYR A  59       0.388  21.754 -11.655  1.00  1.20           H  
ATOM    801  HA  TYR A  59      -1.041  23.466 -13.663  1.00  1.20           H  
ATOM    802 1HB  TYR A  59      -1.929  20.698 -12.692  1.00  1.20           H  
ATOM    803 2HB  TYR A  59      -2.749  21.713 -13.880  1.00  1.20           H  
ATOM    804  HD1 TYR A  59       0.182  19.625 -13.220  1.00  1.20           H  
ATOM    805  HD2 TYR A  59      -2.017  21.870 -16.153  1.00  1.20           H  
ATOM    806  HE1 TYR A  59       1.532  18.612 -15.005  1.00  1.20           H  
ATOM    807  HE2 TYR A  59      -0.663  20.844 -17.952  1.00  1.20           H  
ATOM    808  HH  TYR A  59       0.979  19.405 -18.434  1.00  1.20           H  
ATOM    809  N   TYR A  60      -2.720  24.231 -11.957  1.00  1.16           N  
ATOM    810  CA  TYR A  60      -3.536  24.824 -10.894  1.00  1.16           C  
ATOM    811  C   TYR A  60      -4.988  25.015 -11.305  1.00  1.16           C  
ATOM    812  O   TYR A  60      -5.279  25.216 -12.486  1.00  1.16           O  
ATOM    813  CB  TYR A  60      -2.968  26.190 -10.509  1.00  1.16           C  
ATOM    814  CG  TYR A  60      -1.543  26.190  -9.979  1.00  1.16           C  
ATOM    815  CD1 TYR A  60      -0.485  26.251 -10.876  1.00  1.16           C  
ATOM    816  CD2 TYR A  60      -1.287  26.158  -8.612  1.00  1.16           C  
ATOM    817  CE1 TYR A  60       0.812  26.273 -10.423  1.00  1.16           C  
ATOM    818  CE2 TYR A  60       0.023  26.177  -8.155  1.00  1.16           C  
ATOM    819  CZ  TYR A  60       1.074  26.240  -9.067  1.00  1.16           C  
ATOM    820  OH  TYR A  60       2.392  26.277  -8.640  1.00  1.16           O  
ATOM    821  H   TYR A  60      -2.799  24.589 -12.898  1.00  1.16           H  
ATOM    822  HA  TYR A  60      -3.524  24.165 -10.028  1.00  1.16           H  
ATOM    823 1HB  TYR A  60      -2.988  26.817 -11.386  1.00  1.16           H  
ATOM    824 2HB  TYR A  60      -3.611  26.653  -9.771  1.00  1.16           H  
ATOM    825  HD1 TYR A  60      -0.683  26.283 -11.948  1.00  1.16           H  
ATOM    826  HD2 TYR A  60      -2.114  26.119  -7.901  1.00  1.16           H  
ATOM    827  HE1 TYR A  60       1.634  26.323 -11.136  1.00  1.16           H  
ATOM    828  HE2 TYR A  60       0.220  26.152  -7.085  1.00  1.16           H  
ATOM    829  HH  TYR A  60       2.976  26.324  -9.411  1.00  1.16           H  
ATOM    830  N   ALA A  61      -5.897  24.971 -10.335  1.00  1.14           N  
ATOM    831  CA  ALA A  61      -7.290  25.328 -10.586  1.00  1.14           C  
ATOM    832  C   ALA A  61      -7.402  26.847 -10.760  1.00  1.14           C  
ATOM    833  O   ALA A  61      -6.683  27.609 -10.106  1.00  1.14           O  
ATOM    834  CB  ALA A  61      -8.191  24.835  -9.464  1.00  1.14           C  
ATOM    835  H   ALA A  61      -5.602  24.704  -9.391  1.00  1.14           H  
ATOM    836  HA  ALA A  61      -7.597  24.862 -11.512  1.00  1.14           H  
ATOM    837 1HB  ALA A  61      -9.224  25.097  -9.688  1.00  1.14           H  
ATOM    838 2HB  ALA A  61      -8.105  23.759  -9.369  1.00  1.14           H  
ATOM    839 3HB  ALA A  61      -7.909  25.284  -8.523  1.00  1.14           H  
ATOM    840  N   ASP A  62      -8.356  27.314 -11.562  1.00  1.11           N  
ATOM    841  CA  ASP A  62      -8.513  28.762 -11.746  1.00  1.11           C  
ATOM    842  C   ASP A  62      -8.774  29.527 -10.452  1.00  1.11           C  
ATOM    843  O   ASP A  62      -8.407  30.693 -10.332  1.00  1.11           O  
ATOM    844  CB  ASP A  62      -9.624  29.072 -12.754  1.00  1.11           C  
ATOM    845  CG  ASP A  62      -9.226  28.822 -14.229  1.00  1.11           C  
ATOM    846  OD1 ASP A  62      -8.042  28.677 -14.513  1.00  1.11           O  
ATOM    847  OD2 ASP A  62     -10.103  28.781 -15.052  1.00  1.11           O  
ATOM    848  H   ASP A  62      -8.956  26.675 -12.067  1.00  1.11           H  
ATOM    849  HA  ASP A  62      -7.585  29.142 -12.161  1.00  1.11           H  
ATOM    850 1HB  ASP A  62     -10.498  28.462 -12.524  1.00  1.11           H  
ATOM    851 2HB  ASP A  62      -9.921  30.116 -12.648  1.00  1.11           H  
ATOM    852  N   SER A  63      -9.396  28.873  -9.481  1.00  1.08           N  
ATOM    853  CA  SER A  63      -9.719  29.512  -8.214  1.00  1.08           C  
ATOM    854  C   SER A  63      -8.528  29.635  -7.248  1.00  1.08           C  
ATOM    855  O   SER A  63      -8.666  30.252  -6.188  1.00  1.08           O  
ATOM    856  CB  SER A  63     -10.865  28.778  -7.548  1.00  1.08           C  
ATOM    857  OG  SER A  63     -10.498  27.484  -7.180  1.00  1.08           O  
ATOM    858  H   SER A  63      -9.655  27.909  -9.629  1.00  1.08           H  
ATOM    859  HA  SER A  63     -10.063  30.523  -8.435  1.00  1.08           H  
ATOM    860 1HB  SER A  63     -11.177  29.333  -6.664  1.00  1.08           H  
ATOM    861 2HB  SER A  63     -11.716  28.740  -8.227  1.00  1.08           H  
ATOM    862  HG  SER A  63      -9.684  27.576  -6.683  1.00  1.08           H  
ATOM    863  N   VAL A  64      -7.384  29.013  -7.576  1.00  1.02           N  
ATOM    864  CA  VAL A  64      -6.225  29.081  -6.687  1.00  1.02           C  
ATOM    865  C   VAL A  64      -5.011  29.754  -7.351  1.00  1.02           C  
ATOM    866  O   VAL A  64      -4.028  30.099  -6.670  1.00  1.02           O  
ATOM    867  CB  VAL A  64      -5.858  27.677  -6.193  1.00  1.02           C  
ATOM    868  CG1 VAL A  64      -7.057  27.095  -5.424  1.00  1.02           C  
ATOM    869  CG2 VAL A  64      -5.446  26.827  -7.291  1.00  1.02           C  
ATOM    870  H   VAL A  64      -7.306  28.511  -8.456  1.00  1.02           H  
ATOM    871  HA  VAL A  64      -6.498  29.673  -5.817  1.00  1.02           H  
ATOM    872  HB  VAL A  64      -5.049  27.743  -5.541  1.00  1.02           H  
ATOM    873 1HG1 VAL A  64      -6.833  26.125  -5.044  1.00  1.02           H  
ATOM    874 2HG1 VAL A  64      -7.310  27.755  -4.593  1.00  1.02           H  
ATOM    875 3HG1 VAL A  64      -7.901  27.012  -6.093  1.00  1.02           H  
ATOM    876 1HG2 VAL A  64      -5.177  25.871  -6.893  1.00  1.02           H  
ATOM    877 2HG2 VAL A  64      -6.250  26.724  -7.969  1.00  1.02           H  
ATOM    878 3HG2 VAL A  64      -4.592  27.267  -7.792  1.00  1.02           H  
ATOM    879  N   LYS A  65      -5.084  29.974  -8.666  1.00  0.95           N  
ATOM    880  CA  LYS A  65      -3.988  30.635  -9.368  1.00  0.95           C  
ATOM    881  C   LYS A  65      -3.721  32.007  -8.768  1.00  0.95           C  
ATOM    882  O   LYS A  65      -4.640  32.780  -8.505  1.00  0.95           O  
ATOM    883  CB  LYS A  65      -4.309  30.775 -10.861  1.00  0.95           C  
ATOM    884  CG  LYS A  65      -4.280  29.473 -11.626  1.00  0.95           C  
ATOM    885  CD  LYS A  65      -4.716  29.632 -13.079  1.00  0.95           C  
ATOM    886  CE  LYS A  65      -4.736  28.278 -13.782  1.00  0.95           C  
ATOM    887  NZ  LYS A  65      -5.346  28.344 -15.143  1.00  0.95           N  
ATOM    888  H   LYS A  65      -5.889  29.631  -9.189  1.00  0.95           H  
ATOM    889  HA  LYS A  65      -3.087  30.028  -9.254  1.00  0.95           H  
ATOM    890 1HB  LYS A  65      -5.313  31.196 -10.976  1.00  0.95           H  
ATOM    891 2HB  LYS A  65      -3.606  31.465 -11.325  1.00  0.95           H  
ATOM    892 1HG  LYS A  65      -3.260  29.100 -11.617  1.00  0.95           H  
ATOM    893 2HG  LYS A  65      -4.906  28.751 -11.146  1.00  0.95           H  
ATOM    894 1HD  LYS A  65      -5.711  30.073 -13.130  1.00  0.95           H  
ATOM    895 2HD  LYS A  65      -4.022  30.288 -13.599  1.00  0.95           H  
ATOM    896 1HE  LYS A  65      -3.715  27.915 -13.867  1.00  0.95           H  
ATOM    897 2HE  LYS A  65      -5.310  27.583 -13.180  1.00  0.95           H  
ATOM    898 1HZ  LYS A  65      -5.346  27.430 -15.562  1.00  0.95           H  
ATOM    899 2HZ  LYS A  65      -6.327  28.652 -15.038  1.00  0.95           H  
ATOM    900 3HZ  LYS A  65      -4.843  28.983 -15.726  1.00  0.95           H  
ATOM    901  N   GLY A  66      -2.449  32.290  -8.517  1.00  0.88           N  
ATOM    902  CA  GLY A  66      -2.018  33.567  -7.956  1.00  0.88           C  
ATOM    903  C   GLY A  66      -2.007  33.575  -6.424  1.00  0.88           C  
ATOM    904  O   GLY A  66      -1.468  34.497  -5.811  1.00  0.88           O  
ATOM    905  H   GLY A  66      -1.746  31.599  -8.739  1.00  0.88           H  
ATOM    906 1HA  GLY A  66      -1.020  33.801  -8.326  1.00  0.88           H  
ATOM    907 2HA  GLY A  66      -2.678  34.355  -8.315  1.00  0.88           H  
ATOM    908  N   ARG A  67      -2.589  32.545  -5.806  1.00  0.82           N  
ATOM    909  CA  ARG A  67      -2.655  32.462  -4.352  1.00  0.82           C  
ATOM    910  C   ARG A  67      -1.751  31.345  -3.843  1.00  0.82           C  
ATOM    911  O   ARG A  67      -1.031  31.501  -2.845  1.00  0.82           O  
ATOM    912  CB  ARG A  67      -4.080  32.137  -3.925  1.00  0.82           C  
ATOM    913  CG  ARG A  67      -5.132  33.177  -4.218  1.00  0.82           C  
ATOM    914  CD  ARG A  67      -6.492  32.684  -3.792  1.00  0.82           C  
ATOM    915  NE  ARG A  67      -7.557  33.610  -4.153  1.00  0.82           N  
ATOM    916  CZ  ARG A  67      -8.873  33.426  -3.874  1.00  0.82           C  
ATOM    917  NH1 ARG A  67      -9.274  32.360  -3.212  1.00  0.82           N  
ATOM    918  NH2 ARG A  67      -9.758  34.323  -4.271  1.00  0.82           N  
ATOM    919  H   ARG A  67      -3.023  31.804  -6.351  1.00  0.82           H  
ATOM    920  HA  ARG A  67      -2.340  33.410  -3.917  1.00  0.82           H  
ATOM    921 1HB  ARG A  67      -4.404  31.265  -4.452  1.00  0.82           H  
ATOM    922 2HB  ARG A  67      -4.106  31.908  -2.856  1.00  0.82           H  
ATOM    923 1HG  ARG A  67      -4.902  34.098  -3.683  1.00  0.82           H  
ATOM    924 2HG  ARG A  67      -5.157  33.369  -5.295  1.00  0.82           H  
ATOM    925 1HD  ARG A  67      -6.696  31.727  -4.279  1.00  0.82           H  
ATOM    926 2HD  ARG A  67      -6.509  32.547  -2.708  1.00  0.82           H  
ATOM    927  HE  ARG A  67      -7.298  34.439  -4.672  1.00  0.82           H  
ATOM    928 1HH1 ARG A  67      -8.603  31.666  -2.905  1.00  0.82           H  
ATOM    929 2HH1 ARG A  67     -10.275  32.233  -2.993  1.00  0.82           H  
ATOM    930 1HH2 ARG A  67      -9.457  35.139  -4.783  1.00  0.82           H  
ATOM    931 2HH2 ARG A  67     -10.744  34.181  -4.073  1.00  0.82           H  
ATOM    932  N   PHE A  68      -1.781  30.222  -4.569  1.00  0.78           N  
ATOM    933  CA  PHE A  68      -1.038  29.020  -4.197  1.00  0.78           C  
ATOM    934  C   PHE A  68       0.110  28.674  -5.150  1.00  0.78           C  
ATOM    935  O   PHE A  68      -0.004  28.842  -6.367  1.00  0.78           O  
ATOM    936  CB  PHE A  68      -1.989  27.829  -4.180  1.00  0.78           C  
ATOM    937  CG  PHE A  68      -3.060  27.817  -3.085  1.00  0.78           C  
ATOM    938  CD1 PHE A  68      -4.214  28.545  -3.218  1.00  0.78           C  
ATOM    939  CD2 PHE A  68      -2.948  27.012  -1.988  1.00  0.78           C  
ATOM    940  CE1 PHE A  68      -5.222  28.499  -2.281  1.00  0.78           C  
ATOM    941  CE2 PHE A  68      -3.956  26.945  -1.049  1.00  0.78           C  
ATOM    942  CZ  PHE A  68      -5.089  27.692  -1.191  1.00  0.78           C  
ATOM    943  H   PHE A  68      -2.404  30.183  -5.374  1.00  0.78           H  
ATOM    944  HA  PHE A  68      -0.640  29.174  -3.207  1.00  0.78           H  
ATOM    945 1HB  PHE A  68      -2.498  27.774  -5.145  1.00  0.78           H  
ATOM    946 2HB  PHE A  68      -1.400  26.929  -4.085  1.00  0.78           H  
ATOM    947  HD1 PHE A  68      -4.323  29.167  -4.088  1.00  0.78           H  
ATOM    948  HD2 PHE A  68      -2.059  26.421  -1.868  1.00  0.78           H  
ATOM    949  HE1 PHE A  68      -6.130  29.098  -2.411  1.00  0.78           H  
ATOM    950  HE2 PHE A  68      -3.854  26.299  -0.193  1.00  0.78           H  
ATOM    951  HZ  PHE A  68      -5.884  27.643  -0.443  1.00  0.78           H  
ATOM    952  N   THR A  69       1.185  28.122  -4.580  1.00  0.77           N  
ATOM    953  CA  THR A  69       2.327  27.591  -5.330  1.00  0.77           C  
ATOM    954  C   THR A  69       2.666  26.159  -4.902  1.00  0.77           C  
ATOM    955  O   THR A  69       2.727  25.860  -3.706  1.00  0.77           O  
ATOM    956  CB  THR A  69       3.578  28.484  -5.172  1.00  0.77           C  
ATOM    957  OG1 THR A  69       3.286  29.799  -5.667  1.00  0.77           O  
ATOM    958  CG2 THR A  69       4.762  27.899  -5.946  1.00  0.77           C  
ATOM    959  H   THR A  69       1.203  28.086  -3.563  1.00  0.77           H  
ATOM    960  HA  THR A  69       2.066  27.572  -6.386  1.00  0.77           H  
ATOM    961  HB  THR A  69       3.840  28.556  -4.115  1.00  0.77           H  
ATOM    962  HG1 THR A  69       2.898  29.728  -6.547  1.00  0.77           H  
ATOM    963 1HG2 THR A  69       5.627  28.547  -5.825  1.00  0.77           H  
ATOM    964 2HG2 THR A  69       5.006  26.909  -5.568  1.00  0.77           H  
ATOM    965 3HG2 THR A  69       4.505  27.829  -7.003  1.00  0.77           H  
ATOM    966  N   ILE A  70       2.909  25.277  -5.873  1.00  0.79           N  
ATOM    967  CA  ILE A  70       3.299  23.897  -5.556  1.00  0.79           C  
ATOM    968  C   ILE A  70       4.749  23.630  -5.972  1.00  0.79           C  
ATOM    969  O   ILE A  70       5.185  24.058  -7.045  1.00  0.79           O  
ATOM    970  CB  ILE A  70       2.369  22.882  -6.244  1.00  0.79           C  
ATOM    971  CG1 ILE A  70       2.655  21.474  -5.807  1.00  0.79           C  
ATOM    972  CG2 ILE A  70       2.530  22.930  -7.739  1.00  0.79           C  
ATOM    973  CD1 ILE A  70       1.573  20.540  -6.258  1.00  0.79           C  
ATOM    974  H   ILE A  70       2.815  25.575  -6.842  1.00  0.79           H  
ATOM    975  HA  ILE A  70       3.223  23.752  -4.482  1.00  0.79           H  
ATOM    976  HB  ILE A  70       1.336  23.114  -5.983  1.00  0.79           H  
ATOM    977 1HG1 ILE A  70       3.600  21.151  -6.239  1.00  0.79           H  
ATOM    978 2HG1 ILE A  70       2.733  21.430  -4.717  1.00  0.79           H  
ATOM    979 1HG2 ILE A  70       1.855  22.213  -8.210  1.00  0.79           H  
ATOM    980 2HG2 ILE A  70       2.304  23.906  -8.093  1.00  0.79           H  
ATOM    981 3HG2 ILE A  70       3.558  22.679  -7.989  1.00  0.79           H  
ATOM    982 1HD1 ILE A  70       1.793  19.535  -5.962  1.00  0.79           H  
ATOM    983 2HD1 ILE A  70       0.636  20.846  -5.835  1.00  0.79           H  
ATOM    984 3HD1 ILE A  70       1.517  20.591  -7.322  1.00  0.79           H  
ATOM    985  N   SER A  71       5.486  22.917  -5.118  1.00  0.84           N  
ATOM    986  CA  SER A  71       6.885  22.578  -5.390  1.00  0.84           C  
ATOM    987  C   SER A  71       7.291  21.268  -4.729  1.00  0.84           C  
ATOM    988  O   SER A  71       6.624  20.800  -3.817  1.00  0.84           O  
ATOM    989  CB  SER A  71       7.793  23.687  -4.895  1.00  0.84           C  
ATOM    990  OG  SER A  71       7.755  23.791  -3.498  1.00  0.84           O  
ATOM    991  H   SER A  71       5.046  22.620  -4.245  1.00  0.84           H  
ATOM    992  HA  SER A  71       7.011  22.472  -6.469  1.00  0.84           H  
ATOM    993 1HB  SER A  71       8.814  23.490  -5.219  1.00  0.84           H  
ATOM    994 2HB  SER A  71       7.485  24.633  -5.341  1.00  0.84           H  
ATOM    995  HG  SER A  71       6.853  24.035  -3.275  1.00  0.84           H  
ATOM    996  N   ARG A  72       8.407  20.687  -5.164  1.00  0.90           N  
ATOM    997  CA  ARG A  72       8.861  19.403  -4.612  1.00  0.90           C  
ATOM    998  C   ARG A  72      10.358  19.336  -4.330  1.00  0.90           C  
ATOM    999  O   ARG A  72      11.179  19.798  -5.126  1.00  0.90           O  
ATOM   1000  CB  ARG A  72       8.524  18.261  -5.565  1.00  0.90           C  
ATOM   1001  CG  ARG A  72       8.931  16.877  -5.058  1.00  0.90           C  
ATOM   1002  CD  ARG A  72       8.615  15.819  -6.015  1.00  0.90           C  
ATOM   1003  NE  ARG A  72       9.387  15.954  -7.182  1.00  0.90           N  
ATOM   1004  CZ  ARG A  72       8.895  16.319  -8.350  1.00  0.90           C  
ATOM   1005  NH1 ARG A  72       7.610  16.501  -8.453  1.00  0.90           N  
ATOM   1006  NH2 ARG A  72       9.696  16.484  -9.364  1.00  0.90           N  
ATOM   1007  H   ARG A  72       8.940  21.123  -5.903  1.00  0.90           H  
ATOM   1008  HA  ARG A  72       8.340  19.234  -3.671  1.00  0.90           H  
ATOM   1009 1HB  ARG A  72       7.450  18.232  -5.730  1.00  0.90           H  
ATOM   1010 2HB  ARG A  72       9.004  18.426  -6.528  1.00  0.90           H  
ATOM   1011 1HG  ARG A  72      10.007  16.837  -4.904  1.00  0.90           H  
ATOM   1012 2HG  ARG A  72       8.422  16.663  -4.119  1.00  0.90           H  
ATOM   1013 1HD  ARG A  72       8.839  14.855  -5.583  1.00  0.90           H  
ATOM   1014 2HD  ARG A  72       7.576  15.884  -6.298  1.00  0.90           H  
ATOM   1015  HE  ARG A  72      10.385  15.791  -7.099  1.00  0.90           H  
ATOM   1016 1HH1 ARG A  72       7.042  16.332  -7.640  1.00  0.90           H  
ATOM   1017 2HH1 ARG A  72       7.181  16.758  -9.351  1.00  0.90           H  
ATOM   1018 1HH2 ARG A  72      10.681  16.320  -9.259  1.00  0.90           H  
ATOM   1019 2HH2 ARG A  72       9.331  16.771 -10.253  1.00  0.90           H  
ATOM   1020  N   ASP A  73      10.698  18.758  -3.176  1.00  0.97           N  
ATOM   1021  CA  ASP A  73      12.083  18.532  -2.786  1.00  0.97           C  
ATOM   1022  C   ASP A  73      12.444  17.041  -2.841  1.00  0.97           C  
ATOM   1023  O   ASP A  73      12.085  16.238  -1.960  1.00  0.97           O  
ATOM   1024  CB  ASP A  73      12.349  19.116  -1.409  1.00  0.97           C  
ATOM   1025  CG  ASP A  73      13.825  18.993  -0.948  1.00  0.97           C  
ATOM   1026  OD1 ASP A  73      14.574  18.162  -1.463  1.00  0.97           O  
ATOM   1027  OD2 ASP A  73      14.194  19.749  -0.057  1.00  0.97           O  
ATOM   1028  H   ASP A  73       9.954  18.429  -2.561  1.00  0.97           H  
ATOM   1029  HA  ASP A  73      12.725  19.057  -3.494  1.00  0.97           H  
ATOM   1030 1HB  ASP A  73      12.065  20.171  -1.404  1.00  0.97           H  
ATOM   1031 2HB  ASP A  73      11.716  18.604  -0.681  1.00  0.97           H  
ATOM   1032  N   ASN A  74      13.189  16.676  -3.881  1.00  1.01           N  
ATOM   1033  CA  ASN A  74      13.525  15.287  -4.165  1.00  1.01           C  
ATOM   1034  C   ASN A  74      14.532  14.686  -3.190  1.00  1.01           C  
ATOM   1035  O   ASN A  74      14.745  13.474  -3.201  1.00  1.01           O  
ATOM   1036  CB  ASN A  74      14.072  15.161  -5.571  1.00  1.01           C  
ATOM   1037  CG  ASN A  74      13.044  15.352  -6.605  1.00  1.01           C  
ATOM   1038  OD1 ASN A  74      11.854  15.198  -6.329  1.00  1.01           O  
ATOM   1039  ND2 ASN A  74      13.473  15.679  -7.799  1.00  1.01           N  
ATOM   1040  H   ASN A  74      13.489  17.395  -4.528  1.00  1.01           H  
ATOM   1041  HA  ASN A  74      12.611  14.694  -4.090  1.00  1.01           H  
ATOM   1042 1HB  ASN A  74      14.863  15.898  -5.717  1.00  1.01           H  
ATOM   1043 2HB  ASN A  74      14.519  14.174  -5.698  1.00  1.01           H  
ATOM   1044 1HD2 ASN A  74      12.836  15.817  -8.554  1.00  1.01           H  
ATOM   1045 2HD2 ASN A  74      14.454  15.788  -7.961  1.00  1.01           H  
ATOM   1046  N   SER A  75      15.179  15.511  -2.357  1.00  1.02           N  
ATOM   1047  CA  SER A  75      16.136  14.948  -1.414  1.00  1.02           C  
ATOM   1048  C   SER A  75      15.413  14.483  -0.151  1.00  1.02           C  
ATOM   1049  O   SER A  75      15.991  13.792   0.692  1.00  1.02           O  
ATOM   1050  CB  SER A  75      17.245  15.940  -1.081  1.00  1.02           C  
ATOM   1051  OG  SER A  75      16.792  17.027  -0.319  1.00  1.02           O  
ATOM   1052  H   SER A  75      14.976  16.518  -2.325  1.00  1.02           H  
ATOM   1053  HA  SER A  75      16.603  14.075  -1.872  1.00  1.02           H  
ATOM   1054 1HB  SER A  75      18.036  15.423  -0.541  1.00  1.02           H  
ATOM   1055 2HB  SER A  75      17.675  16.307  -2.009  1.00  1.02           H  
ATOM   1056  HG  SER A  75      16.021  17.409  -0.800  1.00  1.02           H  
ATOM   1057  N   LYS A  76      14.143  14.883  -0.020  1.00  0.98           N  
ATOM   1058  CA  LYS A  76      13.327  14.541   1.132  1.00  0.98           C  
ATOM   1059  C   LYS A  76      12.058  13.793   0.731  1.00  0.98           C  
ATOM   1060  O   LYS A  76      11.328  13.313   1.598  1.00  0.98           O  
ATOM   1061  CB  LYS A  76      12.965  15.783   1.952  1.00  0.98           C  
ATOM   1062  CG  LYS A  76      14.167  16.491   2.601  1.00  0.98           C  
ATOM   1063  CD  LYS A  76      13.720  17.551   3.628  1.00  0.98           C  
ATOM   1064  CE  LYS A  76      13.162  18.819   2.982  1.00  0.98           C  
ATOM   1065  NZ  LYS A  76      14.213  19.622   2.309  1.00  0.98           N  
ATOM   1066  H   LYS A  76      13.716  15.453  -0.748  1.00  0.98           H  
ATOM   1067  HA  LYS A  76      13.904  13.875   1.773  1.00  0.98           H  
ATOM   1068 1HB  LYS A  76      12.469  16.510   1.299  1.00  0.98           H  
ATOM   1069 2HB  LYS A  76      12.261  15.513   2.738  1.00  0.98           H  
ATOM   1070 1HG  LYS A  76      14.809  15.754   3.086  1.00  0.98           H  
ATOM   1071 2HG  LYS A  76      14.747  16.991   1.817  1.00  0.98           H  
ATOM   1072 1HD  LYS A  76      12.952  17.123   4.273  1.00  0.98           H  
ATOM   1073 2HD  LYS A  76      14.573  17.826   4.246  1.00  0.98           H  
ATOM   1074 1HE  LYS A  76      12.406  18.545   2.242  1.00  0.98           H  
ATOM   1075 2HE  LYS A  76      12.695  19.430   3.753  1.00  0.98           H  
ATOM   1076 1HZ  LYS A  76      13.803  20.440   1.879  1.00  0.98           H  
ATOM   1077 2HZ  LYS A  76      14.920  19.904   2.954  1.00  0.98           H  
ATOM   1078 3HZ  LYS A  76      14.640  19.083   1.548  1.00  0.98           H  
ATOM   1079  N   ASN A  77      11.768  13.724  -0.579  1.00  0.91           N  
ATOM   1080  CA  ASN A  77      10.528  13.128  -1.087  1.00  0.91           C  
ATOM   1081  C   ASN A  77       9.321  13.825  -0.485  1.00  0.91           C  
ATOM   1082  O   ASN A  77       8.338  13.186  -0.089  1.00  0.91           O  
ATOM   1083  CB  ASN A  77      10.463  11.624  -0.827  1.00  0.91           C  
ATOM   1084  CG  ASN A  77      11.482  10.831  -1.616  1.00  0.91           C  
ATOM   1085  OD1 ASN A  77      11.592  10.976  -2.844  1.00  0.91           O  
ATOM   1086  ND2 ASN A  77      12.230   9.998  -0.934  1.00  0.91           N  
ATOM   1087  H   ASN A  77      12.392  14.168  -1.243  1.00  0.91           H  
ATOM   1088  HA  ASN A  77      10.491  13.291  -2.166  1.00  0.91           H  
ATOM   1089 1HB  ASN A  77      10.595  11.409   0.230  1.00  0.91           H  
ATOM   1090 2HB  ASN A  77       9.468  11.262  -1.096  1.00  0.91           H  
ATOM   1091 1HD2 ASN A  77      12.924   9.450  -1.400  1.00  0.91           H  
ATOM   1092 2HD2 ASN A  77      12.106   9.914   0.056  1.00  0.91           H  
ATOM   1093  N   THR A  78       9.415  15.159  -0.429  1.00  0.83           N  
ATOM   1094  CA  THR A  78       8.342  15.963   0.128  1.00  0.83           C  
ATOM   1095  C   THR A  78       7.773  16.981  -0.865  1.00  0.83           C  
ATOM   1096  O   THR A  78       8.499  17.698  -1.563  1.00  0.83           O  
ATOM   1097  CB  THR A  78       8.814  16.689   1.406  1.00  0.83           C  
ATOM   1098  OG1 THR A  78       9.244  15.717   2.384  1.00  0.83           O  
ATOM   1099  CG2 THR A  78       7.662  17.481   2.019  1.00  0.83           C  
ATOM   1100  H   THR A  78      10.259  15.602  -0.793  1.00  0.83           H  
ATOM   1101  HA  THR A  78       7.540  15.295   0.406  1.00  0.83           H  
ATOM   1102  HB  THR A  78       9.642  17.355   1.166  1.00  0.83           H  
ATOM   1103  HG1 THR A  78       9.865  15.090   1.987  1.00  0.83           H  
ATOM   1104 1HG2 THR A  78       8.012  17.968   2.923  1.00  0.83           H  
ATOM   1105 2HG2 THR A  78       7.301  18.232   1.326  1.00  0.83           H  
ATOM   1106 3HG2 THR A  78       6.858  16.815   2.268  1.00  0.83           H  
ATOM   1107  N   LEU A  79       6.449  17.020  -0.919  1.00  0.75           N  
ATOM   1108  CA  LEU A  79       5.703  17.949  -1.753  1.00  0.75           C  
ATOM   1109  C   LEU A  79       5.205  19.087  -0.886  1.00  0.75           C  
ATOM   1110  O   LEU A  79       4.727  18.865   0.229  1.00  0.75           O  
ATOM   1111  CB  LEU A  79       4.503  17.277  -2.415  1.00  0.75           C  
ATOM   1112  CG  LEU A  79       3.706  18.133  -3.330  1.00  0.75           C  
ATOM   1113  CD1 LEU A  79       4.530  18.416  -4.506  1.00  0.75           C  
ATOM   1114  CD2 LEU A  79       2.469  17.427  -3.715  1.00  0.75           C  
ATOM   1115  H   LEU A  79       5.934  16.378  -0.321  1.00  0.75           H  
ATOM   1116  HA  LEU A  79       6.359  18.354  -2.520  1.00  0.75           H  
ATOM   1117 1HB  LEU A  79       4.840  16.457  -2.983  1.00  0.75           H  
ATOM   1118 2HB  LEU A  79       3.842  16.904  -1.657  1.00  0.75           H  
ATOM   1119  HG  LEU A  79       3.465  19.069  -2.844  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  79       3.993  19.044  -5.184  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  79       5.416  18.898  -4.201  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  79       4.784  17.487  -4.989  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  79       1.879  18.019  -4.388  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  79       2.767  16.552  -4.195  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  79       1.876  17.188  -2.828  1.00  0.75           H  
ATOM   1126  N   TYR A  80       5.355  20.308  -1.360  1.00  0.71           N  
ATOM   1127  CA  TYR A  80       4.894  21.439  -0.585  1.00  0.71           C  
ATOM   1128  C   TYR A  80       3.838  22.247  -1.316  1.00  0.71           C  
ATOM   1129  O   TYR A  80       3.877  22.409  -2.541  1.00  0.71           O  
ATOM   1130  CB  TYR A  80       6.065  22.350  -0.251  1.00  0.71           C  
ATOM   1131  CG  TYR A  80       7.130  21.707   0.584  1.00  0.71           C  
ATOM   1132  CD1 TYR A  80       8.171  21.007  -0.025  1.00  0.71           C  
ATOM   1133  CD2 TYR A  80       7.075  21.815   1.950  1.00  0.71           C  
ATOM   1134  CE1 TYR A  80       9.155  20.438   0.758  1.00  0.71           C  
ATOM   1135  CE2 TYR A  80       8.050  21.251   2.729  1.00  0.71           C  
ATOM   1136  CZ  TYR A  80       9.086  20.568   2.147  1.00  0.71           C  
ATOM   1137  OH  TYR A  80      10.050  20.005   2.947  1.00  0.71           O  
ATOM   1138  H   TYR A  80       5.782  20.456  -2.268  1.00  0.71           H  
ATOM   1139  HA  TYR A  80       4.448  21.076   0.334  1.00  0.71           H  
ATOM   1140 1HB  TYR A  80       6.526  22.700  -1.177  1.00  0.71           H  
ATOM   1141 2HB  TYR A  80       5.695  23.225   0.285  1.00  0.71           H  
ATOM   1142  HD1 TYR A  80       8.212  20.915  -1.115  1.00  0.71           H  
ATOM   1143  HD2 TYR A  80       6.251  22.357   2.415  1.00  0.71           H  
ATOM   1144  HE1 TYR A  80       9.969  19.891   0.295  1.00  0.71           H  
ATOM   1145  HE2 TYR A  80       8.000  21.343   3.813  1.00  0.71           H  
ATOM   1146  HH  TYR A  80       9.817  20.147   3.870  1.00  0.71           H  
ATOM   1147  N   LEU A  81       2.915  22.801  -0.536  1.00  0.69           N  
ATOM   1148  CA  LEU A  81       1.894  23.705  -1.053  1.00  0.69           C  
ATOM   1149  C   LEU A  81       1.942  24.985  -0.243  1.00  0.69           C  
ATOM   1150  O   LEU A  81       1.727  24.973   0.974  1.00  0.69           O  
ATOM   1151  CB  LEU A  81       0.494  23.101  -0.934  1.00  0.69           C  
ATOM   1152  CG  LEU A  81      -0.657  23.980  -1.425  1.00  0.69           C  
ATOM   1153  CD1 LEU A  81      -0.507  24.162  -2.947  1.00  0.69           C  
ATOM   1154  CD2 LEU A  81      -2.003  23.349  -1.051  1.00  0.69           C  
ATOM   1155  H   LEU A  81       2.951  22.600   0.462  1.00  0.69           H  
ATOM   1156  HA  LEU A  81       2.107  23.939  -2.095  1.00  0.69           H  
ATOM   1157 1HB  LEU A  81       0.474  22.214  -1.528  1.00  0.69           H  
ATOM   1158 2HB  LEU A  81       0.305  22.831   0.097  1.00  0.69           H  
ATOM   1159  HG  LEU A  81      -0.584  24.960  -0.958  1.00  0.69           H  
ATOM   1160 1HD1 LEU A  81      -1.300  24.785  -3.327  1.00  0.69           H  
ATOM   1161 2HD1 LEU A  81       0.456  24.623  -3.167  1.00  0.69           H  
ATOM   1162 3HD1 LEU A  81      -0.560  23.187  -3.434  1.00  0.69           H  
ATOM   1163 1HD2 LEU A  81      -2.813  23.980  -1.398  1.00  0.69           H  
ATOM   1164 2HD2 LEU A  81      -2.085  22.386  -1.508  1.00  0.69           H  
ATOM   1165 3HD2 LEU A  81      -2.067  23.244   0.017  1.00  0.69           H  
ATOM   1166  N   GLN A  82       2.229  26.093  -0.899  1.00  0.70           N  
ATOM   1167  CA  GLN A  82       2.342  27.337  -0.168  1.00  0.70           C  
ATOM   1168  C   GLN A  82       1.293  28.327  -0.590  1.00  0.70           C  
ATOM   1169  O   GLN A  82       1.053  28.532  -1.777  1.00  0.70           O  
ATOM   1170  CB  GLN A  82       3.742  27.928  -0.317  1.00  0.70           C  
ATOM   1171  CG  GLN A  82       3.943  29.200   0.492  1.00  0.70           C  
ATOM   1172  CD  GLN A  82       5.375  29.641   0.499  1.00  0.70           C  
ATOM   1173  OE1 GLN A  82       6.267  28.851   0.860  1.00  0.70           O  
ATOM   1174  NE2 GLN A  82       5.627  30.886   0.113  1.00  0.70           N  
ATOM   1175  H   GLN A  82       2.393  26.065  -1.904  1.00  0.70           H  
ATOM   1176  HA  GLN A  82       2.180  27.139   0.887  1.00  0.70           H  
ATOM   1177 1HB  GLN A  82       4.482  27.198   0.005  1.00  0.70           H  
ATOM   1178 2HB  GLN A  82       3.931  28.156  -1.368  1.00  0.70           H  
ATOM   1179 1HG  GLN A  82       3.341  30.000   0.055  1.00  0.70           H  
ATOM   1180 2HG  GLN A  82       3.626  29.021   1.522  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  82       6.562  31.235   0.100  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  82       4.861  31.497  -0.158  1.00  0.70           H  
ATOM   1183  N   MET A  83       0.653  28.927   0.396  1.00  0.73           N  
ATOM   1184  CA  MET A  83      -0.375  29.923   0.163  1.00  0.73           C  
ATOM   1185  C   MET A  83       0.121  31.246   0.743  1.00  0.73           C  
ATOM   1186  O   MET A  83       0.480  31.342   1.922  1.00  0.73           O  
ATOM   1187  CB  MET A  83      -1.685  29.349   0.693  1.00  0.73           C  
ATOM   1188  CG  MET A  83      -1.721  29.031   2.149  1.00  0.73           C  
ATOM   1189  SD  MET A  83      -3.016  27.821   2.558  1.00  0.73           S  
ATOM   1190  CE  MET A  83      -2.176  26.300   2.026  1.00  0.73           C  
ATOM   1191  H   MET A  83       0.897  28.687   1.358  1.00  0.73           H  
ATOM   1192  HA  MET A  83      -0.492  30.065  -0.906  1.00  0.73           H  
ATOM   1193 1HB  MET A  83      -2.504  30.036   0.471  1.00  0.73           H  
ATOM   1194 2HB  MET A  83      -1.885  28.430   0.176  1.00  0.73           H  
ATOM   1195 1HG  MET A  83      -0.783  28.611   2.428  1.00  0.73           H  
ATOM   1196 2HG  MET A  83      -1.878  29.930   2.722  1.00  0.73           H  
ATOM   1197 1HE  MET A  83      -2.826  25.442   2.199  1.00  0.73           H  
ATOM   1198 2HE  MET A  83      -1.928  26.364   0.972  1.00  0.73           H  
ATOM   1199 3HE  MET A  83      -1.255  26.177   2.583  1.00  0.73           H  
ATOM   1200  N   ASN A  84       0.196  32.266  -0.124  1.00  0.79           N  
ATOM   1201  CA  ASN A  84       0.840  33.542   0.233  1.00  0.79           C  
ATOM   1202  C   ASN A  84      -0.061  34.656   0.741  1.00  0.79           C  
ATOM   1203  O   ASN A  84       0.392  35.776   0.980  1.00  0.79           O  
ATOM   1204  CB  ASN A  84       1.610  34.026  -0.967  1.00  0.79           C  
ATOM   1205  CG  ASN A  84       2.780  33.137  -1.247  1.00  0.79           C  
ATOM   1206  OD1 ASN A  84       3.445  32.693  -0.301  1.00  0.79           O  
ATOM   1207  ND2 ASN A  84       3.038  32.861  -2.502  1.00  0.79           N  
ATOM   1208  H   ASN A  84      -0.166  32.125  -1.073  1.00  0.79           H  
ATOM   1209  HA  ASN A  84       1.552  33.336   1.030  1.00  0.79           H  
ATOM   1210 1HB  ASN A  84       0.954  34.042  -1.841  1.00  0.79           H  
ATOM   1211 2HB  ASN A  84       1.962  35.043  -0.794  1.00  0.79           H  
ATOM   1212 1HD2 ASN A  84       3.804  32.266  -2.744  1.00  0.79           H  
ATOM   1213 2HD2 ASN A  84       2.460  33.243  -3.226  1.00  0.79           H  
ATOM   1214  N   SER A  85      -1.320  34.342   0.886  1.00  0.85           N  
ATOM   1215  CA  SER A  85      -2.341  35.231   1.403  1.00  0.85           C  
ATOM   1216  C   SER A  85      -3.491  34.316   1.707  1.00  0.85           C  
ATOM   1217  O   SER A  85      -3.733  33.387   0.933  1.00  0.85           O  
ATOM   1218  CB  SER A  85      -2.716  36.301   0.383  1.00  0.85           C  
ATOM   1219  OG  SER A  85      -3.732  37.134   0.873  1.00  0.85           O  
ATOM   1220  H   SER A  85      -1.590  33.400   0.652  1.00  0.85           H  
ATOM   1221  HA  SER A  85      -1.999  35.697   2.332  1.00  0.85           H  
ATOM   1222 1HB  SER A  85      -1.836  36.902   0.158  1.00  0.85           H  
ATOM   1223 2HB  SER A  85      -3.038  35.830  -0.544  1.00  0.85           H  
ATOM   1224  HG  SER A  85      -3.513  37.302   1.799  1.00  0.85           H  
ATOM   1225  N   LEU A  86      -4.197  34.533   2.799  1.00  0.91           N  
ATOM   1226  CA  LEU A  86      -5.297  33.636   3.065  1.00  0.91           C  
ATOM   1227  C   LEU A  86      -6.600  34.385   3.230  1.00  0.91           C  
ATOM   1228  O   LEU A  86      -6.646  35.496   3.742  1.00  0.91           O  
ATOM   1229  CB  LEU A  86      -4.982  32.757   4.281  1.00  0.91           C  
ATOM   1230  CG  LEU A  86      -3.865  31.710   4.105  1.00  0.91           C  
ATOM   1231  CD1 LEU A  86      -2.562  32.268   4.642  1.00  0.91           C  
ATOM   1232  CD2 LEU A  86      -4.264  30.425   4.803  1.00  0.91           C  
ATOM   1233  H   LEU A  86      -4.005  35.314   3.430  1.00  0.91           H  
ATOM   1234  HA  LEU A  86      -5.427  32.968   2.214  1.00  0.91           H  
ATOM   1235 1HB  LEU A  86      -4.702  33.395   5.115  1.00  0.91           H  
ATOM   1236 2HB  LEU A  86      -5.874  32.239   4.537  1.00  0.91           H  
ATOM   1237  HG  LEU A  86      -3.720  31.504   3.043  1.00  0.91           H  
ATOM   1238 1HD1 LEU A  86      -1.784  31.529   4.503  1.00  0.91           H  
ATOM   1239 2HD1 LEU A  86      -2.297  33.179   4.111  1.00  0.91           H  
ATOM   1240 3HD1 LEU A  86      -2.662  32.492   5.702  1.00  0.91           H  
ATOM   1241 1HD2 LEU A  86      -3.482  29.688   4.691  1.00  0.91           H  
ATOM   1242 2HD2 LEU A  86      -4.419  30.607   5.831  1.00  0.91           H  
ATOM   1243 3HD2 LEU A  86      -5.191  30.049   4.364  1.00  0.91           H  
ATOM   1244  N   ARG A  87      -7.668  33.769   2.794  1.00  0.95           N  
ATOM   1245  CA  ARG A  87      -8.995  34.334   2.935  1.00  0.95           C  
ATOM   1246  C   ARG A  87      -9.841  33.421   3.802  1.00  0.95           C  
ATOM   1247  O   ARG A  87      -9.516  32.252   3.974  1.00  0.95           O  
ATOM   1248  CB  ARG A  87      -9.605  34.533   1.564  1.00  0.95           C  
ATOM   1249  CG  ARG A  87      -8.900  35.541   0.681  1.00  0.95           C  
ATOM   1250  CD  ARG A  87      -9.486  35.572  -0.686  1.00  0.95           C  
ATOM   1251  NE  ARG A  87     -10.876  36.003  -0.701  1.00  0.95           N  
ATOM   1252  CZ  ARG A  87     -11.300  37.276  -0.724  1.00  0.95           C  
ATOM   1253  NH1 ARG A  87     -10.435  38.272  -0.716  1.00  0.95           N  
ATOM   1254  NH2 ARG A  87     -12.596  37.520  -0.758  1.00  0.95           N  
ATOM   1255  H   ARG A  87      -7.557  32.872   2.303  1.00  0.95           H  
ATOM   1256  HA  ARG A  87      -8.918  35.305   3.425  1.00  0.95           H  
ATOM   1257 1HB  ARG A  87      -9.544  33.587   1.030  1.00  0.95           H  
ATOM   1258 2HB  ARG A  87     -10.653  34.815   1.646  1.00  0.95           H  
ATOM   1259 1HG  ARG A  87      -8.979  36.533   1.121  1.00  0.95           H  
ATOM   1260 2HG  ARG A  87      -7.848  35.265   0.589  1.00  0.95           H  
ATOM   1261 1HD  ARG A  87      -8.912  36.246  -1.318  1.00  0.95           H  
ATOM   1262 2HD  ARG A  87      -9.447  34.565  -1.102  1.00  0.95           H  
ATOM   1263  HE  ARG A  87     -11.599  35.270  -0.724  1.00  0.95           H  
ATOM   1264 1HH1 ARG A  87      -9.444  38.080  -0.691  1.00  0.95           H  
ATOM   1265 2HH1 ARG A  87     -10.764  39.227  -0.735  1.00  0.95           H  
ATOM   1266 1HH2 ARG A  87     -13.252  36.741  -0.768  1.00  0.95           H  
ATOM   1267 2HH2 ARG A  87     -12.934  38.468  -0.777  1.00  0.95           H  
ATOM   1268  N   ALA A  88     -10.942  33.914   4.353  1.00  0.96           N  
ATOM   1269  CA  ALA A  88     -11.782  33.044   5.180  1.00  0.96           C  
ATOM   1270  C   ALA A  88     -12.230  31.803   4.399  1.00  0.96           C  
ATOM   1271  O   ALA A  88     -12.313  30.701   4.948  1.00  0.96           O  
ATOM   1272  CB  ALA A  88     -12.983  33.809   5.686  1.00  0.96           C  
ATOM   1273  H   ALA A  88     -11.196  34.882   4.211  1.00  0.96           H  
ATOM   1274  HA  ALA A  88     -11.196  32.716   6.036  1.00  0.96           H  
ATOM   1275 1HB  ALA A  88     -13.583  33.158   6.321  1.00  0.96           H  
ATOM   1276 2HB  ALA A  88     -12.650  34.672   6.262  1.00  0.96           H  
ATOM   1277 3HB  ALA A  88     -13.583  34.146   4.841  1.00  0.96           H  
ATOM   1278  N   GLU A  89     -12.456  31.986   3.092  1.00  0.94           N  
ATOM   1279  CA  GLU A  89     -12.873  30.936   2.161  1.00  0.94           C  
ATOM   1280  C   GLU A  89     -11.821  29.827   1.997  1.00  0.94           C  
ATOM   1281  O   GLU A  89     -12.120  28.768   1.445  1.00  0.94           O  
ATOM   1282  CB  GLU A  89     -13.224  31.547   0.796  1.00  0.94           C  
ATOM   1283  CG  GLU A  89     -12.044  32.122   0.044  1.00  0.94           C  
ATOM   1284  CD  GLU A  89     -12.405  32.855  -1.233  1.00  0.94           C  
ATOM   1285  OE1 GLU A  89     -12.847  33.978  -1.130  1.00  0.94           O  
ATOM   1286  OE2 GLU A  89     -12.193  32.326  -2.307  1.00  0.94           O  
ATOM   1287  H   GLU A  89     -12.345  32.919   2.729  1.00  0.94           H  
ATOM   1288  HA  GLU A  89     -13.776  30.475   2.561  1.00  0.94           H  
ATOM   1289 1HB  GLU A  89     -13.684  30.785   0.166  1.00  0.94           H  
ATOM   1290 2HB  GLU A  89     -13.953  32.344   0.932  1.00  0.94           H  
ATOM   1291 1HG  GLU A  89     -11.581  32.809   0.708  1.00  0.94           H  
ATOM   1292 2HG  GLU A  89     -11.325  31.330  -0.176  1.00  0.94           H  
ATOM   1293  N   ASP A  90     -10.584  30.067   2.455  1.00  0.90           N  
ATOM   1294  CA  ASP A  90      -9.529  29.072   2.348  1.00  0.90           C  
ATOM   1295  C   ASP A  90      -9.526  28.135   3.559  1.00  0.90           C  
ATOM   1296  O   ASP A  90      -8.729  27.182   3.598  1.00  0.90           O  
ATOM   1297  CB  ASP A  90      -8.146  29.742   2.207  1.00  0.90           C  
ATOM   1298  CG  ASP A  90      -7.931  30.517   0.861  1.00  0.90           C  
ATOM   1299  OD1 ASP A  90      -8.230  29.998  -0.217  1.00  0.90           O  
ATOM   1300  OD2 ASP A  90      -7.491  31.651   0.940  1.00  0.90           O  
ATOM   1301  H   ASP A  90     -10.368  30.942   2.922  1.00  0.90           H  
ATOM   1302  HA  ASP A  90      -9.720  28.472   1.468  1.00  0.90           H  
ATOM   1303 1HB  ASP A  90      -8.012  30.442   3.030  1.00  0.90           H  
ATOM   1304 2HB  ASP A  90      -7.365  28.990   2.301  1.00  0.90           H  
ATOM   1305  N   THR A  91     -10.416  28.388   4.547  1.00  0.84           N  
ATOM   1306  CA  THR A  91     -10.508  27.478   5.684  1.00  0.84           C  
ATOM   1307  C   THR A  91     -10.956  26.136   5.138  1.00  0.84           C  
ATOM   1308  O   THR A  91     -12.009  26.030   4.502  1.00  0.84           O  
ATOM   1309  CB  THR A  91     -11.515  27.958   6.753  1.00  0.84           C  
ATOM   1310  OG1 THR A  91     -11.111  29.249   7.284  1.00  0.84           O  
ATOM   1311  CG2 THR A  91     -11.701  26.903   7.864  1.00  0.84           C  
ATOM   1312  H   THR A  91     -11.045  29.192   4.506  1.00  0.84           H  
ATOM   1313  HA  THR A  91      -9.525  27.373   6.132  1.00  0.84           H  
ATOM   1314  HB  THR A  91     -12.482  28.099   6.269  1.00  0.84           H  
ATOM   1315  HG1 THR A  91     -11.342  29.930   6.612  1.00  0.84           H  
ATOM   1316 1HG2 THR A  91     -12.439  27.259   8.579  1.00  0.84           H  
ATOM   1317 2HG2 THR A  91     -12.050  25.972   7.416  1.00  0.84           H  
ATOM   1318 3HG2 THR A  91     -10.791  26.707   8.371  1.00  0.84           H  
ATOM   1319  N   ALA A  92     -10.153  25.115   5.373  1.00  0.78           N  
ATOM   1320  CA  ALA A  92     -10.443  23.816   4.793  1.00  0.78           C  
ATOM   1321  C   ALA A  92      -9.500  22.741   5.253  1.00  0.78           C  
ATOM   1322  O   ALA A  92      -8.409  23.019   5.761  1.00  0.78           O  
ATOM   1323  CB  ALA A  92     -10.366  23.894   3.290  1.00  0.78           C  
ATOM   1324  H   ALA A  92      -9.332  25.270   5.958  1.00  0.78           H  
ATOM   1325  HA  ALA A  92     -11.440  23.521   5.093  1.00  0.78           H  
ATOM   1326 1HB  ALA A  92     -10.585  22.925   2.885  1.00  0.78           H  
ATOM   1327 2HB  ALA A  92     -11.057  24.615   2.876  1.00  0.78           H  
ATOM   1328 3HB  ALA A  92      -9.368  24.178   3.030  1.00  0.78           H  
ATOM   1329  N   VAL A  93      -9.889  21.504   4.996  1.00  0.74           N  
ATOM   1330  CA  VAL A  93      -8.940  20.427   5.150  1.00  0.74           C  
ATOM   1331  C   VAL A  93      -8.269  20.224   3.797  1.00  0.74           C  
ATOM   1332  O   VAL A  93      -8.925  20.208   2.756  1.00  0.74           O  
ATOM   1333  CB  VAL A  93      -9.588  19.125   5.638  1.00  0.74           C  
ATOM   1334  CG1 VAL A  93      -8.521  18.017   5.711  1.00  0.74           C  
ATOM   1335  CG2 VAL A  93     -10.195  19.347   6.992  1.00  0.74           C  
ATOM   1336  H   VAL A  93     -10.824  21.325   4.627  1.00  0.74           H  
ATOM   1337  HA  VAL A  93      -8.193  20.720   5.875  1.00  0.74           H  
ATOM   1338  HB  VAL A  93     -10.355  18.813   4.927  1.00  0.74           H  
ATOM   1339 1HG1 VAL A  93      -8.981  17.092   6.051  1.00  0.74           H  
ATOM   1340 2HG1 VAL A  93      -8.081  17.859   4.729  1.00  0.74           H  
ATOM   1341 3HG1 VAL A  93      -7.741  18.306   6.407  1.00  0.74           H  
ATOM   1342 1HG2 VAL A  93     -10.655  18.423   7.338  1.00  0.74           H  
ATOM   1343 2HG2 VAL A  93      -9.410  19.645   7.682  1.00  0.74           H  
ATOM   1344 3HG2 VAL A  93     -10.951  20.130   6.930  1.00  0.74           H  
ATOM   1345  N   TYR A  94      -6.958  20.165   3.798  1.00  0.72           N  
ATOM   1346  CA  TYR A  94      -6.211  19.969   2.571  1.00  0.72           C  
ATOM   1347  C   TYR A  94      -5.701  18.550   2.568  1.00  0.72           C  
ATOM   1348  O   TYR A  94      -5.313  18.036   3.616  1.00  0.72           O  
ATOM   1349  CB  TYR A  94      -5.082  20.997   2.496  1.00  0.72           C  
ATOM   1350  CG  TYR A  94      -5.571  22.426   2.238  1.00  0.72           C  
ATOM   1351  CD1 TYR A  94      -6.150  23.155   3.264  1.00  0.72           C  
ATOM   1352  CD2 TYR A  94      -5.405  23.017   0.987  1.00  0.72           C  
ATOM   1353  CE1 TYR A  94      -6.597  24.439   3.035  1.00  0.72           C  
ATOM   1354  CE2 TYR A  94      -5.839  24.317   0.776  1.00  0.72           C  
ATOM   1355  CZ  TYR A  94      -6.454  25.026   1.816  1.00  0.72           C  
ATOM   1356  OH  TYR A  94      -6.952  26.328   1.637  1.00  0.72           O  
ATOM   1357  H   TYR A  94      -6.474  20.215   4.691  1.00  0.72           H  
ATOM   1358  HA  TYR A  94      -6.870  20.094   1.716  1.00  0.72           H  
ATOM   1359 1HB  TYR A  94      -4.545  20.989   3.439  1.00  0.72           H  
ATOM   1360 2HB  TYR A  94      -4.386  20.724   1.713  1.00  0.72           H  
ATOM   1361  HD1 TYR A  94      -6.280  22.704   4.252  1.00  0.72           H  
ATOM   1362  HD2 TYR A  94      -4.939  22.456   0.175  1.00  0.72           H  
ATOM   1363  HE1 TYR A  94      -7.082  24.994   3.822  1.00  0.72           H  
ATOM   1364  HE2 TYR A  94      -5.720  24.773  -0.205  1.00  0.72           H  
ATOM   1365  HH  TYR A  94      -7.521  26.579   2.423  1.00  0.72           H  
ATOM   1366  N   TYR A  95      -5.688  17.911   1.406  1.00  0.74           N  
ATOM   1367  CA  TYR A  95      -5.190  16.552   1.337  1.00  0.74           C  
ATOM   1368  C   TYR A  95      -4.175  16.427   0.235  1.00  0.74           C  
ATOM   1369  O   TYR A  95      -4.333  16.993  -0.848  1.00  0.74           O  
ATOM   1370  CB  TYR A  95      -6.307  15.562   1.005  1.00  0.74           C  
ATOM   1371  CG  TYR A  95      -7.511  15.631   1.883  1.00  0.74           C  
ATOM   1372  CD1 TYR A  95      -8.535  16.500   1.518  1.00  0.74           C  
ATOM   1373  CD2 TYR A  95      -7.618  14.868   3.028  1.00  0.74           C  
ATOM   1374  CE1 TYR A  95      -9.658  16.599   2.281  1.00  0.74           C  
ATOM   1375  CE2 TYR A  95      -8.751  14.977   3.805  1.00  0.74           C  
ATOM   1376  CZ  TYR A  95      -9.775  15.838   3.428  1.00  0.74           C  
ATOM   1377  OH  TYR A  95     -10.903  15.951   4.207  1.00  0.74           O  
ATOM   1378  H   TYR A  95      -6.056  18.363   0.581  1.00  0.74           H  
ATOM   1379  HA  TYR A  95      -4.700  16.287   2.269  1.00  0.74           H  
ATOM   1380 1HB  TYR A  95      -6.626  15.724  -0.024  1.00  0.74           H  
ATOM   1381 2HB  TYR A  95      -5.901  14.552   1.065  1.00  0.74           H  
ATOM   1382  HD1 TYR A  95      -8.441  17.105   0.615  1.00  0.74           H  
ATOM   1383  HD2 TYR A  95      -6.808  14.189   3.320  1.00  0.74           H  
ATOM   1384  HE1 TYR A  95     -10.446  17.273   1.989  1.00  0.74           H  
ATOM   1385  HE2 TYR A  95      -8.841  14.388   4.714  1.00  0.74           H  
ATOM   1386  HH  TYR A  95     -11.627  16.371   3.695  1.00  0.74           H  
ATOM   1387  N   CYS A  96      -3.186  15.609   0.492  1.00  0.81           N  
ATOM   1388  CA  CYS A  96      -2.156  15.257  -0.466  1.00  0.81           C  
ATOM   1389  C   CYS A  96      -2.465  13.922  -1.099  1.00  0.81           C  
ATOM   1390  O   CYS A  96      -2.835  12.974  -0.403  1.00  0.81           O  
ATOM   1391  CB  CYS A  96      -0.834  15.193   0.232  1.00  0.81           C  
ATOM   1392  SG  CYS A  96       0.500  14.718  -0.722  1.00  0.81           S  
ATOM   1393  H   CYS A  96      -3.114  15.219   1.439  1.00  0.81           H  
ATOM   1394  HA  CYS A  96      -2.114  16.023  -1.239  1.00  0.81           H  
ATOM   1395 1HB  CYS A  96      -0.624  16.170   0.663  1.00  0.81           H  
ATOM   1396 2HB  CYS A  96      -0.913  14.484   1.048  1.00  0.81           H  
ATOM   1397  N   ALA A  97      -2.353  13.828  -2.415  1.00  0.96           N  
ATOM   1398  CA  ALA A  97      -2.646  12.550  -3.034  1.00  0.96           C  
ATOM   1399  C   ALA A  97      -1.719  12.212  -4.200  1.00  0.96           C  
ATOM   1400  O   ALA A  97      -1.398  13.053  -5.043  1.00  0.96           O  
ATOM   1401  CB  ALA A  97      -4.089  12.558  -3.500  1.00  0.96           C  
ATOM   1402  H   ALA A  97      -2.084  14.641  -2.964  1.00  0.96           H  
ATOM   1403  HA  ALA A  97      -2.512  11.788  -2.280  1.00  0.96           H  
ATOM   1404 1HB  ALA A  97      -4.314  11.583  -3.897  1.00  0.96           H  
ATOM   1405 2HB  ALA A  97      -4.743  12.762  -2.655  1.00  0.96           H  
ATOM   1406 3HB  ALA A  97      -4.231  13.324  -4.262  1.00  0.96           H  
ATOM   1407  N   ARG A  98      -1.308  10.947  -4.263  1.00  1.18           N  
ATOM   1408  CA  ARG A  98      -0.426  10.458  -5.321  1.00  1.18           C  
ATOM   1409  C   ARG A  98      -1.177   9.831  -6.484  1.00  1.18           C  
ATOM   1410  O   ARG A  98      -2.123   9.040  -6.299  1.00  1.18           O  
ATOM   1411  CB  ARG A  98       0.591   9.464  -4.789  1.00  1.18           C  
ATOM   1412  CG  ARG A  98       1.521   8.880  -5.859  1.00  1.18           C  
ATOM   1413  CD  ARG A  98       2.648   8.089  -5.293  1.00  1.18           C  
ATOM   1414  NE  ARG A  98       3.605   8.939  -4.626  1.00  1.18           N  
ATOM   1415  CZ  ARG A  98       4.811   8.554  -4.167  1.00  1.18           C  
ATOM   1416  NH1 ARG A  98       5.248   7.339  -4.319  1.00  1.18           N  
ATOM   1417  NH2 ARG A  98       5.556   9.416  -3.556  1.00  1.18           N  
ATOM   1418  H   ARG A  98      -1.619  10.306  -3.537  1.00  1.18           H  
ATOM   1419  HA  ARG A  98       0.135  11.307  -5.713  1.00  1.18           H  
ATOM   1420 1HB  ARG A  98       1.208   9.935  -4.043  1.00  1.18           H  
ATOM   1421 2HB  ARG A  98       0.084   8.646  -4.316  1.00  1.18           H  
ATOM   1422 1HG  ARG A  98       0.955   8.220  -6.518  1.00  1.18           H  
ATOM   1423 2HG  ARG A  98       1.940   9.701  -6.450  1.00  1.18           H  
ATOM   1424 1HD  ARG A  98       2.256   7.382  -4.564  1.00  1.18           H  
ATOM   1425 2HD  ARG A  98       3.154   7.545  -6.074  1.00  1.18           H  
ATOM   1426  HE  ARG A  98       3.336   9.902  -4.475  1.00  1.18           H  
ATOM   1427 1HH1 ARG A  98       4.677   6.658  -4.803  1.00  1.18           H  
ATOM   1428 2HH1 ARG A  98       6.183   7.100  -3.943  1.00  1.18           H  
ATOM   1429 1HH2 ARG A  98       5.202  10.354  -3.435  1.00  1.18           H  
ATOM   1430 2HH2 ARG A  98       6.461   9.125  -3.190  1.00  1.18           H  
ATOM   1431  N   ASP A  99      -0.736  10.198  -7.686  1.00  1.48           N  
ATOM   1432  CA  ASP A  99      -1.291   9.685  -8.922  1.00  1.48           C  
ATOM   1433  C   ASP A  99      -0.456   8.545  -9.465  1.00  1.48           C  
ATOM   1434  O   ASP A  99       0.745   8.468  -9.211  1.00  1.48           O  
ATOM   1435  CB  ASP A  99      -1.319  10.772  -9.993  1.00  1.48           C  
ATOM   1436  CG  ASP A  99      -2.203  11.971  -9.670  1.00  1.48           C  
ATOM   1437  OD1 ASP A  99      -3.034  11.846  -8.803  1.00  1.48           O  
ATOM   1438  OD2 ASP A  99      -2.012  13.005 -10.266  1.00  1.48           O  
ATOM   1439  H   ASP A  99       0.046  10.855  -7.752  1.00  1.48           H  
ATOM   1440  HA  ASP A  99      -2.282   9.307  -8.736  1.00  1.48           H  
ATOM   1441 1HB  ASP A  99      -0.311  11.114 -10.147  1.00  1.48           H  
ATOM   1442 2HB  ASP A  99      -1.659  10.331 -10.934  1.00  1.48           H  
ATOM   1443  N   LEU A 100      -1.083   7.699 -10.261  1.00  1.79           N  
ATOM   1444  CA  LEU A 100      -0.380   6.639 -10.963  1.00  1.79           C  
ATOM   1445  C   LEU A 100      -0.049   7.078 -12.371  1.00  1.79           C  
ATOM   1446  O   LEU A 100      -0.378   8.195 -12.774  1.00  1.79           O  
ATOM   1447  CB  LEU A 100      -1.161   5.327 -10.981  1.00  1.79           C  
ATOM   1448  CG  LEU A 100      -1.492   4.759  -9.630  1.00  1.79           C  
ATOM   1449  CD1 LEU A 100      -2.243   3.446  -9.831  1.00  1.79           C  
ATOM   1450  CD2 LEU A 100      -0.209   4.574  -8.825  1.00  1.79           C  
ATOM   1451  H   LEU A 100      -2.092   7.809 -10.377  1.00  1.79           H  
ATOM   1452  HA  LEU A 100       0.555   6.445 -10.445  1.00  1.79           H  
ATOM   1453 1HB  LEU A 100      -2.101   5.492 -11.508  1.00  1.79           H  
ATOM   1454 2HB  LEU A 100      -0.592   4.574 -11.518  1.00  1.79           H  
ATOM   1455  HG  LEU A 100      -2.143   5.447  -9.097  1.00  1.79           H  
ATOM   1456 1HD1 LEU A 100      -2.503   3.018  -8.862  1.00  1.79           H  
ATOM   1457 2HD1 LEU A 100      -3.150   3.629 -10.408  1.00  1.79           H  
ATOM   1458 3HD1 LEU A 100      -1.607   2.747 -10.373  1.00  1.79           H  
ATOM   1459 1HD2 LEU A 100      -0.450   4.167  -7.842  1.00  1.79           H  
ATOM   1460 2HD2 LEU A 100       0.456   3.888  -9.349  1.00  1.79           H  
ATOM   1461 3HD2 LEU A 100       0.289   5.541  -8.705  1.00  1.79           H  
ATOM   1462  N   ILE A 101       0.606   6.196 -13.114  1.00  2.05           N  
ATOM   1463  CA  ILE A 101       1.071   6.434 -14.481  1.00  2.05           C  
ATOM   1464  C   ILE A 101      -0.042   6.744 -15.493  1.00  2.05           C  
ATOM   1465  O   ILE A 101       0.231   7.195 -16.603  1.00  2.05           O  
ATOM   1466  CB  ILE A 101       1.852   5.200 -14.956  1.00  2.05           C  
ATOM   1467  CG1 ILE A 101       0.911   3.978 -15.001  1.00  2.05           C  
ATOM   1468  CG2 ILE A 101       3.014   4.939 -14.000  1.00  2.05           C  
ATOM   1469  CD1 ILE A 101       1.510   2.763 -15.651  1.00  2.05           C  
ATOM   1470  H   ILE A 101       0.831   5.304 -12.699  1.00  2.05           H  
ATOM   1471  HA  ILE A 101       1.752   7.286 -14.458  1.00  2.05           H  
ATOM   1472  HB  ILE A 101       2.231   5.369 -15.964  1.00  2.05           H  
ATOM   1473 1HG1 ILE A 101       0.612   3.721 -13.987  1.00  2.05           H  
ATOM   1474 2HG1 ILE A 101       0.025   4.237 -15.570  1.00  2.05           H  
ATOM   1475 1HG2 ILE A 101       3.572   4.063 -14.335  1.00  2.05           H  
ATOM   1476 2HG2 ILE A 101       3.676   5.806 -13.986  1.00  2.05           H  
ATOM   1477 3HG2 ILE A 101       2.630   4.762 -12.996  1.00  2.05           H  
ATOM   1478 1HD1 ILE A 101       0.779   1.956 -15.649  1.00  2.05           H  
ATOM   1479 2HD1 ILE A 101       1.785   3.002 -16.678  1.00  2.05           H  
ATOM   1480 3HD1 ILE A 101       2.396   2.453 -15.099  1.00  2.05           H  
ATOM   1481  N   HIS A 102      -1.295   6.527 -15.094  1.00  2.17           N  
ATOM   1482  CA  HIS A 102      -2.446   6.803 -15.937  1.00  2.17           C  
ATOM   1483  C   HIS A 102      -3.014   8.193 -15.642  1.00  2.17           C  
ATOM   1484  O   HIS A 102      -4.002   8.610 -16.248  1.00  2.17           O  
ATOM   1485  CB  HIS A 102      -3.525   5.751 -15.676  1.00  2.17           C  
ATOM   1486  CG  HIS A 102      -3.081   4.366 -16.007  1.00  2.17           C  
ATOM   1487  ND1 HIS A 102      -2.844   3.943 -17.296  1.00  2.17           N  
ATOM   1488  CD2 HIS A 102      -2.813   3.307 -15.206  1.00  2.17           C  
ATOM   1489  CE1 HIS A 102      -2.453   2.679 -17.276  1.00  2.17           C  
ATOM   1490  NE2 HIS A 102      -2.428   2.271 -16.019  1.00  2.17           N  
ATOM   1491  H   HIS A 102      -1.441   6.152 -14.171  1.00  2.17           H  
ATOM   1492  HA  HIS A 102      -2.159   6.765 -16.987  1.00  2.17           H  
ATOM   1493 1HB  HIS A 102      -3.813   5.777 -14.624  1.00  2.17           H  
ATOM   1494 2HB  HIS A 102      -4.411   5.980 -16.263  1.00  2.17           H  
ATOM   1495  HD2 HIS A 102      -2.888   3.281 -14.118  1.00  2.17           H  
ATOM   1496  HE1 HIS A 102      -2.194   2.076 -18.146  1.00  2.17           H  
ATOM   1497  HE2 HIS A 102      -2.166   1.348 -15.703  1.00  2.17           H  
ATOM   1498  N   GLY A 103      -2.393   8.896 -14.685  1.00  2.12           N  
ATOM   1499  CA  GLY A 103      -2.804  10.230 -14.249  1.00  2.12           C  
ATOM   1500  C   GLY A 103      -3.933  10.181 -13.222  1.00  2.12           C  
ATOM   1501  O   GLY A 103      -4.427  11.207 -12.763  1.00  2.12           O  
ATOM   1502  H   GLY A 103      -1.577   8.503 -14.221  1.00  2.12           H  
ATOM   1503 1HA  GLY A 103      -1.944  10.739 -13.812  1.00  2.12           H  
ATOM   1504 2HA  GLY A 103      -3.104  10.813 -15.113  1.00  2.12           H  
ATOM   1505  N   VAL A 104      -4.316   8.974 -12.850  1.00  1.92           N  
ATOM   1506  CA  VAL A 104      -5.397   8.748 -11.912  1.00  1.92           C  
ATOM   1507  C   VAL A 104      -4.937   8.842 -10.472  1.00  1.92           C  
ATOM   1508  O   VAL A 104      -3.964   8.188 -10.084  1.00  1.92           O  
ATOM   1509  CB  VAL A 104      -5.990   7.360 -12.142  1.00  1.92           C  
ATOM   1510  CG1 VAL A 104      -7.072   7.090 -11.116  1.00  1.92           C  
ATOM   1511  CG2 VAL A 104      -6.519   7.294 -13.542  1.00  1.92           C  
ATOM   1512  H   VAL A 104      -3.849   8.187 -13.265  1.00  1.92           H  
ATOM   1513  HA  VAL A 104      -6.168   9.500 -12.087  1.00  1.92           H  
ATOM   1514  HB  VAL A 104      -5.212   6.609 -12.004  1.00  1.92           H  
ATOM   1515 1HG1 VAL A 104      -7.475   6.115 -11.256  1.00  1.92           H  
ATOM   1516 2HG1 VAL A 104      -6.661   7.150 -10.117  1.00  1.92           H  
ATOM   1517 3HG1 VAL A 104      -7.863   7.827 -11.223  1.00  1.92           H  
ATOM   1518 1HG2 VAL A 104      -6.936   6.316 -13.735  1.00  1.92           H  
ATOM   1519 2HG2 VAL A 104      -7.289   8.050 -13.659  1.00  1.92           H  
ATOM   1520 3HG2 VAL A 104      -5.717   7.487 -14.252  1.00  1.92           H  
ATOM   1521  N   THR A 105      -5.645   9.642  -9.679  1.00  1.67           N  
ATOM   1522  CA  THR A 105      -5.301   9.806  -8.268  1.00  1.67           C  
ATOM   1523  C   THR A 105      -5.696   8.563  -7.495  1.00  1.67           C  
ATOM   1524  O   THR A 105      -6.854   8.153  -7.547  1.00  1.67           O  
ATOM   1525  CB  THR A 105      -6.036  11.005  -7.660  1.00  1.67           C  
ATOM   1526  OG1 THR A 105      -5.725  12.187  -8.403  1.00  1.67           O  
ATOM   1527  CG2 THR A 105      -5.582  11.194  -6.252  1.00  1.67           C  
ATOM   1528  H   THR A 105      -6.417  10.159 -10.070  1.00  1.67           H  
ATOM   1529  HA  THR A 105      -4.237   9.952  -8.163  1.00  1.67           H  
ATOM   1530  HB  THR A 105      -7.107  10.830  -7.673  1.00  1.67           H  
ATOM   1531  HG1 THR A 105      -4.735  12.241  -8.517  1.00  1.67           H  
ATOM   1532 1HG2 THR A 105      -6.092  12.050  -5.813  1.00  1.67           H  
ATOM   1533 2HG2 THR A 105      -5.802  10.303  -5.672  1.00  1.67           H  
ATOM   1534 3HG2 THR A 105      -4.500  11.369  -6.259  1.00  1.67           H  
ATOM   1535  N   ARG A 106      -4.758   7.942  -6.784  1.00  1.42           N  
ATOM   1536  CA  ARG A 106      -5.114   6.723  -6.064  1.00  1.42           C  
ATOM   1537  C   ARG A 106      -4.805   6.716  -4.571  1.00  1.42           C  
ATOM   1538  O   ARG A 106      -5.514   6.073  -3.796  1.00  1.42           O  
ATOM   1539  CB  ARG A 106      -4.460   5.516  -6.710  1.00  1.42           C  
ATOM   1540  CG  ARG A 106      -4.915   5.240  -8.146  1.00  1.42           C  
ATOM   1541  CD  ARG A 106      -6.334   4.823  -8.229  1.00  1.42           C  
ATOM   1542  NE  ARG A 106      -6.560   3.582  -7.531  1.00  1.42           N  
ATOM   1543  CZ  ARG A 106      -6.337   2.365  -8.057  1.00  1.42           C  
ATOM   1544  NH1 ARG A 106      -5.881   2.249  -9.284  1.00  1.42           N  
ATOM   1545  NH2 ARG A 106      -6.567   1.287  -7.334  1.00  1.42           N  
ATOM   1546  H   ARG A 106      -3.807   8.310  -6.759  1.00  1.42           H  
ATOM   1547  HA  ARG A 106      -6.177   6.582  -6.178  1.00  1.42           H  
ATOM   1548 1HB  ARG A 106      -3.378   5.655  -6.728  1.00  1.42           H  
ATOM   1549 2HB  ARG A 106      -4.667   4.629  -6.116  1.00  1.42           H  
ATOM   1550 1HG  ARG A 106      -4.755   6.107  -8.777  1.00  1.42           H  
ATOM   1551 2HG  ARG A 106      -4.360   4.422  -8.518  1.00  1.42           H  
ATOM   1552 1HD  ARG A 106      -6.955   5.583  -7.773  1.00  1.42           H  
ATOM   1553 2HD  ARG A 106      -6.627   4.689  -9.269  1.00  1.42           H  
ATOM   1554  HE  ARG A 106      -6.909   3.632  -6.583  1.00  1.42           H  
ATOM   1555 1HH1 ARG A 106      -5.701   3.077  -9.835  1.00  1.42           H  
ATOM   1556 2HH1 ARG A 106      -5.710   1.333  -9.673  1.00  1.42           H  
ATOM   1557 1HH2 ARG A 106      -6.899   1.383  -6.386  1.00  1.42           H  
ATOM   1558 2HH2 ARG A 106      -6.395   0.372  -7.722  1.00  1.42           H  
ATOM   1559  N   ASN A 107      -3.734   7.385  -4.161  1.00  1.21           N  
ATOM   1560  CA  ASN A 107      -3.308   7.263  -2.770  1.00  1.21           C  
ATOM   1561  C   ASN A 107      -3.344   8.566  -1.996  1.00  1.21           C  
ATOM   1562  O   ASN A 107      -2.522   9.447  -2.216  1.00  1.21           O  
ATOM   1563  CB  ASN A 107      -1.943   6.614  -2.719  1.00  1.21           C  
ATOM   1564  CG  ASN A 107      -1.454   6.339  -1.356  1.00  1.21           C  
ATOM   1565  OD1 ASN A 107      -1.646   7.124  -0.426  1.00  1.21           O  
ATOM   1566  ND2 ASN A 107      -0.834   5.204  -1.221  1.00  1.21           N  
ATOM   1567  H   ASN A 107      -3.190   7.942  -4.820  1.00  1.21           H  
ATOM   1568  HA  ASN A 107      -3.999   6.591  -2.259  1.00  1.21           H  
ATOM   1569 1HB  ASN A 107      -1.972   5.675  -3.273  1.00  1.21           H  
ATOM   1570 2HB  ASN A 107      -1.232   7.250  -3.211  1.00  1.21           H  
ATOM   1571 1HD2 ASN A 107      -0.458   4.935  -0.327  1.00  1.21           H  
ATOM   1572 2HD2 ASN A 107      -0.719   4.603  -2.008  1.00  1.21           H  
ATOM   1573  N   TRP A 108      -4.334   8.706  -1.119  1.00  1.04           N  
ATOM   1574  CA  TRP A 108      -4.521   9.942  -0.359  1.00  1.04           C  
ATOM   1575  C   TRP A 108      -3.869   9.852   1.013  1.00  1.04           C  
ATOM   1576  O   TRP A 108      -3.901   8.797   1.654  1.00  1.04           O  
ATOM   1577  CB  TRP A 108      -6.010  10.195  -0.181  1.00  1.04           C  
ATOM   1578  CG  TRP A 108      -6.707  10.532  -1.455  1.00  1.04           C  
ATOM   1579  CD1 TRP A 108      -6.840   9.728  -2.548  1.00  1.04           C  
ATOM   1580  CD2 TRP A 108      -7.452  11.727  -1.753  1.00  1.04           C  
ATOM   1581  NE1 TRP A 108      -7.587  10.358  -3.497  1.00  1.04           N  
ATOM   1582  CE2 TRP A 108      -7.979  11.565  -3.029  1.00  1.04           C  
ATOM   1583  CE3 TRP A 108      -7.731  12.896  -1.044  1.00  1.04           C  
ATOM   1584  CZ2 TRP A 108      -8.767  12.509  -3.612  1.00  1.04           C  
ATOM   1585  CZ3 TRP A 108      -8.538  13.847  -1.640  1.00  1.04           C  
ATOM   1586  CH2 TRP A 108      -9.037  13.636  -2.895  1.00  1.04           C  
ATOM   1587  H   TRP A 108      -4.973   7.934  -0.979  1.00  1.04           H  
ATOM   1588  HA  TRP A 108      -4.076  10.767  -0.904  1.00  1.04           H  
ATOM   1589 1HB  TRP A 108      -6.485   9.313   0.251  1.00  1.04           H  
ATOM   1590 2HB  TRP A 108      -6.155  11.019   0.523  1.00  1.04           H  
ATOM   1591  HD1 TRP A 108      -6.422   8.726  -2.647  1.00  1.04           H  
ATOM   1592  HE1 TRP A 108      -7.875   9.995  -4.399  1.00  1.04           H  
ATOM   1593  HE3 TRP A 108      -7.336  13.038  -0.041  1.00  1.04           H  
ATOM   1594  HZ2 TRP A 108      -9.188  12.376  -4.610  1.00  1.04           H  
ATOM   1595  HZ3 TRP A 108      -8.773  14.756  -1.087  1.00  1.04           H  
ATOM   1596  HH2 TRP A 108      -9.667  14.368  -3.345  1.00  1.04           H  
ATOM   1597  N   GLY A 109      -3.333  10.974   1.477  1.00  0.91           N  
ATOM   1598  CA  GLY A 109      -2.723  11.060   2.790  1.00  0.91           C  
ATOM   1599  C   GLY A 109      -3.703  11.425   3.885  1.00  0.91           C  
ATOM   1600  O   GLY A 109      -4.908  11.555   3.659  1.00  0.91           O  
ATOM   1601  H   GLY A 109      -3.312  11.791   0.878  1.00  0.91           H  
ATOM   1602 1HA  GLY A 109      -2.251  10.110   3.032  1.00  0.91           H  
ATOM   1603 2HA  GLY A 109      -1.930  11.810   2.762  1.00  0.91           H  
ATOM   1604  N   GLN A 110      -3.149  11.623   5.076  1.00  0.80           N  
ATOM   1605  CA  GLN A 110      -3.940  11.951   6.269  1.00  0.80           C  
ATOM   1606  C   GLN A 110      -4.621  13.333   6.283  1.00  0.80           C  
ATOM   1607  O   GLN A 110      -5.602  13.526   7.007  1.00  0.80           O  
ATOM   1608  CB  GLN A 110      -3.062  11.779   7.518  1.00  0.80           C  
ATOM   1609  CG  GLN A 110      -1.914  12.789   7.677  1.00  0.80           C  
ATOM   1610  CD  GLN A 110      -1.000  12.399   8.863  1.00  0.80           C  
ATOM   1611  OE1 GLN A 110      -1.088  11.257   9.328  1.00  0.80           O  
ATOM   1612  NE2 GLN A 110      -0.137  13.302   9.356  1.00  0.80           N  
ATOM   1613  H   GLN A 110      -2.138  11.484   5.133  1.00  0.80           H  
ATOM   1614  HA  GLN A 110      -4.737  11.210   6.334  1.00  0.80           H  
ATOM   1615 1HB  GLN A 110      -3.689  11.854   8.406  1.00  0.80           H  
ATOM   1616 2HB  GLN A 110      -2.622  10.782   7.514  1.00  0.80           H  
ATOM   1617 1HG  GLN A 110      -1.333  12.791   6.759  1.00  0.80           H  
ATOM   1618 2HG  GLN A 110      -2.329  13.787   7.865  1.00  0.80           H  
ATOM   1619 1HE2 GLN A 110       0.450  13.051  10.129  1.00  0.80           H  
ATOM   1620 2HE2 GLN A 110      -0.063  14.261   8.991  1.00  0.80           H  
ATOM   1621  N   GLY A 111      -4.115  14.288   5.503  1.00  0.73           N  
ATOM   1622  CA  GLY A 111      -4.684  15.632   5.451  1.00  0.73           C  
ATOM   1623  C   GLY A 111      -4.232  16.575   6.570  1.00  0.73           C  
ATOM   1624  O   GLY A 111      -3.760  16.140   7.628  1.00  0.73           O  
ATOM   1625  H   GLY A 111      -3.333  14.110   4.871  1.00  0.73           H  
ATOM   1626 1HA  GLY A 111      -4.392  16.066   4.504  1.00  0.73           H  
ATOM   1627 2HA  GLY A 111      -5.771  15.571   5.439  1.00  0.73           H  
ATOM   1628  N   THR A 112      -4.412  17.881   6.325  1.00  0.69           N  
ATOM   1629  CA  THR A 112      -4.111  18.937   7.296  1.00  0.69           C  
ATOM   1630  C   THR A 112      -5.280  19.900   7.411  1.00  0.69           C  
ATOM   1631  O   THR A 112      -5.981  20.134   6.433  1.00  0.69           O  
ATOM   1632  CB  THR A 112      -2.902  19.780   6.859  1.00  0.69           C  
ATOM   1633  OG1 THR A 112      -3.232  20.445   5.645  1.00  0.69           O  
ATOM   1634  CG2 THR A 112      -1.708  18.932   6.630  1.00  0.69           C  
ATOM   1635  H   THR A 112      -4.782  18.122   5.407  1.00  0.69           H  
ATOM   1636  HA  THR A 112      -3.925  18.489   8.272  1.00  0.69           H  
ATOM   1637  HB  THR A 112      -2.686  20.520   7.626  1.00  0.69           H  
ATOM   1638  HG1 THR A 112      -3.070  19.840   4.910  1.00  0.69           H  
ATOM   1639 1HG2 THR A 112      -0.866  19.537   6.308  1.00  0.69           H  
ATOM   1640 2HG2 THR A 112      -1.446  18.403   7.546  1.00  0.69           H  
ATOM   1641 3HG2 THR A 112      -1.958  18.226   5.856  1.00  0.69           H  
ATOM   1642  N   LEU A 113      -5.435  20.547   8.559  1.00  0.67           N  
ATOM   1643  CA  LEU A 113      -6.481  21.563   8.688  1.00  0.67           C  
ATOM   1644  C   LEU A 113      -5.934  22.975   8.758  1.00  0.67           C  
ATOM   1645  O   LEU A 113      -5.096  23.281   9.610  1.00  0.67           O  
ATOM   1646  CB  LEU A 113      -7.355  21.298   9.922  1.00  0.67           C  
ATOM   1647  CG  LEU A 113      -8.434  22.388  10.232  1.00  0.67           C  
ATOM   1648  CD1 LEU A 113      -9.470  22.452   9.110  1.00  0.67           C  
ATOM   1649  CD2 LEU A 113      -9.108  22.053  11.549  1.00  0.67           C  
ATOM   1650  H   LEU A 113      -4.840  20.328   9.345  1.00  0.67           H  
ATOM   1651  HA  LEU A 113      -7.124  21.510   7.813  1.00  0.67           H  
ATOM   1652 1HB  LEU A 113      -7.874  20.351   9.782  1.00  0.67           H  
ATOM   1653 2HB  LEU A 113      -6.709  21.215  10.796  1.00  0.67           H  
ATOM   1654  HG  LEU A 113      -7.952  23.368  10.304  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 113     -10.204  23.223   9.340  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 113      -8.980  22.695   8.182  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 113      -9.967  21.498   9.020  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 113      -9.853  22.817  11.777  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 113      -9.593  21.080  11.474  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 113      -8.360  22.028  12.341  1.00  0.67           H  
ATOM   1661  N   VAL A 114      -6.429  23.823   7.868  1.00  0.68           N  
ATOM   1662  CA  VAL A 114      -6.077  25.233   7.826  1.00  0.68           C  
ATOM   1663  C   VAL A 114      -7.281  26.071   8.196  1.00  0.68           C  
ATOM   1664  O   VAL A 114      -8.351  25.927   7.598  1.00  0.68           O  
ATOM   1665  CB  VAL A 114      -5.617  25.648   6.417  1.00  0.68           C  
ATOM   1666  CG1 VAL A 114      -5.335  27.154   6.368  1.00  0.68           C  
ATOM   1667  CG2 VAL A 114      -4.356  24.848   6.022  1.00  0.68           C  
ATOM   1668  H   VAL A 114      -7.099  23.475   7.179  1.00  0.68           H  
ATOM   1669  HA  VAL A 114      -5.278  25.428   8.544  1.00  0.68           H  
ATOM   1670  HB  VAL A 114      -6.403  25.447   5.731  1.00  0.68           H  
ATOM   1671 1HG1 VAL A 114      -5.019  27.435   5.361  1.00  0.68           H  
ATOM   1672 2HG1 VAL A 114      -6.240  27.704   6.626  1.00  0.68           H  
ATOM   1673 3HG1 VAL A 114      -4.569  27.399   7.074  1.00  0.68           H  
ATOM   1674 1HG2 VAL A 114      -4.042  25.135   5.017  1.00  0.68           H  
ATOM   1675 2HG2 VAL A 114      -3.556  25.064   6.727  1.00  0.68           H  
ATOM   1676 3HG2 VAL A 114      -4.573  23.777   6.039  1.00  0.68           H  
ATOM   1677  N   THR A 115      -7.112  26.943   9.180  1.00  0.73           N  
ATOM   1678  CA  THR A 115      -8.202  27.818   9.583  1.00  0.73           C  
ATOM   1679  C   THR A 115      -7.758  29.255   9.462  1.00  0.73           C  
ATOM   1680  O   THR A 115      -6.652  29.601   9.878  1.00  0.73           O  
ATOM   1681  CB  THR A 115      -8.702  27.506  11.013  1.00  0.73           C  
ATOM   1682  OG1 THR A 115      -9.162  26.149  11.072  1.00  0.73           O  
ATOM   1683  CG2 THR A 115      -9.861  28.434  11.374  1.00  0.73           C  
ATOM   1684  H   THR A 115      -6.205  27.001   9.652  1.00  0.73           H  
ATOM   1685  HA  THR A 115      -9.022  27.698   8.898  1.00  0.73           H  
ATOM   1686  HB  THR A 115      -7.889  27.637  11.722  1.00  0.73           H  
ATOM   1687  HG1 THR A 115      -9.783  25.992  10.352  1.00  0.73           H  
ATOM   1688 1HG2 THR A 115     -10.212  28.201  12.377  1.00  0.73           H  
ATOM   1689 2HG2 THR A 115      -9.539  29.471  11.340  1.00  0.73           H  
ATOM   1690 3HG2 THR A 115     -10.674  28.290  10.662  1.00  0.73           H  
ATOM   1691  N   VAL A 116      -8.605  30.090   8.871  1.00  0.85           N  
ATOM   1692  CA  VAL A 116      -8.248  31.490   8.703  1.00  0.85           C  
ATOM   1693  C   VAL A 116      -9.161  32.375   9.548  1.00  0.85           C  
ATOM   1694  O   VAL A 116     -10.383  32.221   9.511  1.00  0.85           O  
ATOM   1695  CB  VAL A 116      -8.358  31.863   7.225  1.00  0.85           C  
ATOM   1696  CG1 VAL A 116      -7.967  33.329   7.012  1.00  0.85           C  
ATOM   1697  CG2 VAL A 116      -7.504  30.922   6.421  1.00  0.85           C  
ATOM   1698  H   VAL A 116      -9.497  29.746   8.505  1.00  0.85           H  
ATOM   1699  HA  VAL A 116      -7.220  31.634   9.019  1.00  0.85           H  
ATOM   1700  HB  VAL A 116      -9.382  31.749   6.907  1.00  0.85           H  
ATOM   1701 1HG1 VAL A 116      -8.051  33.585   5.966  1.00  0.85           H  
ATOM   1702 2HG1 VAL A 116      -8.620  33.974   7.591  1.00  0.85           H  
ATOM   1703 3HG1 VAL A 116      -6.935  33.470   7.333  1.00  0.85           H  
ATOM   1704 1HG2 VAL A 116      -7.605  31.162   5.372  1.00  0.85           H  
ATOM   1705 2HG2 VAL A 116      -6.476  31.029   6.738  1.00  0.85           H  
ATOM   1706 3HG2 VAL A 116      -7.833  29.896   6.581  1.00  0.85           H  
ATOM   1707  N   SER A 117      -8.577  33.301  10.309  1.00  1.07           N  
ATOM   1708  CA  SER A 117      -9.389  34.151  11.176  1.00  1.07           C  
ATOM   1709  C   SER A 117      -8.882  35.559  11.418  1.00  1.07           C  
ATOM   1710  O   SER A 117      -7.693  35.813  11.592  1.00  1.07           O  
ATOM   1711  CB  SER A 117      -9.527  33.497  12.533  1.00  1.07           C  
ATOM   1712  OG  SER A 117     -10.229  34.314  13.451  1.00  1.07           O  
ATOM   1713  H   SER A 117      -7.557  33.365  10.308  1.00  1.07           H  
ATOM   1714  HA  SER A 117     -10.379  34.232  10.725  1.00  1.07           H  
ATOM   1715 1HB  SER A 117     -10.027  32.534  12.435  1.00  1.07           H  
ATOM   1716 2HB  SER A 117      -8.531  33.318  12.918  1.00  1.07           H  
ATOM   1717  HG  SER A 117     -11.186  34.248  13.246  1.00  1.07           H  
ATOM   1718  N   SER A 118      -9.843  36.463  11.485  1.00  1.42           N  
ATOM   1719  CA  SER A 118      -9.669  37.862  11.836  1.00  1.42           C  
ATOM   1720  C   SER A 118     -10.732  38.172  12.881  1.00  1.42           C  
ATOM   1721  O   SER A 118     -11.113  39.322  13.097  1.00  1.42           O  
ATOM   1722  CB  SER A 118      -9.821  38.747  10.618  1.00  1.42           C  
ATOM   1723  OG  SER A 118     -11.088  38.595  10.041  1.00  1.42           O  
ATOM   1724  H   SER A 118     -10.788  36.152  11.300  1.00  1.42           H  
ATOM   1725  HA  SER A 118      -8.682  38.010  12.278  1.00  1.42           H  
ATOM   1726 1HB  SER A 118      -9.673  39.786  10.906  1.00  1.42           H  
ATOM   1727 2HB  SER A 118      -9.057  38.499   9.896  1.00  1.42           H  
ATOM   1728  HG  SER A 118     -11.719  38.860  10.718  1.00  1.42           H  
ATOM   1729  N   GLY A 119     -11.257  37.095  13.466  1.00  1.94           N  
ATOM   1730  CA  GLY A 119     -12.343  37.140  14.437  1.00  1.94           C  
ATOM   1731  C   GLY A 119     -13.054  35.783  14.508  1.00  1.94           C  
ATOM   1732  O   GLY A 119     -12.718  34.850  13.766  1.00  1.94           O  
ATOM   1733  H   GLY A 119     -10.843  36.193  13.263  1.00  1.94           H  
ATOM   1734 1HA  GLY A 119     -11.947  37.401  15.419  1.00  1.94           H  
ATOM   1735 2HA  GLY A 119     -13.054  37.915  14.157  1.00  1.94           H  
ATOM   1736  N   GLY A 120     -14.013  35.670  15.425  1.00  2.64           N  
ATOM   1737  CA  GLY A 120     -14.765  34.430  15.616  1.00  2.64           C  
ATOM   1738  C   GLY A 120     -16.088  34.446  14.857  1.00  2.64           C  
ATOM   1739  O   GLY A 120     -16.270  35.227  13.923  1.00  2.64           O  
ATOM   1740  H   GLY A 120     -14.235  36.468  16.002  1.00  2.64           H  
ATOM   1741 1HA  GLY A 120     -14.164  33.583  15.283  1.00  2.64           H  
ATOM   1742 2HA  GLY A 120     -14.957  34.283  16.678  1.00  2.64           H  
ATOM   1743  N   GLY A 121     -17.023  33.603  15.292  1.00  3.46           N  
ATOM   1744  CA  GLY A 121     -18.318  33.477  14.633  1.00  3.46           C  
ATOM   1745  C   GLY A 121     -18.349  32.266  13.709  1.00  3.46           C  
ATOM   1746  O   GLY A 121     -17.342  31.576  13.547  1.00  3.46           O  
ATOM   1747  H   GLY A 121     -16.816  33.008  16.081  1.00  3.46           H  
ATOM   1748 1HA  GLY A 121     -19.102  33.384  15.385  1.00  3.46           H  
ATOM   1749 2HA  GLY A 121     -18.529  34.380  14.061  1.00  3.46           H  
ATOM   1750  N   SER A 122     -19.521  31.999  13.140  1.00  4.25           N  
ATOM   1751  CA  SER A 122     -19.748  30.851  12.266  1.00  4.25           C  
ATOM   1752  C   SER A 122     -20.785  31.181  11.193  1.00  4.25           C  
ATOM   1753  O   SER A 122     -21.115  32.347  10.978  1.00  4.25           O  
ATOM   1754  CB  SER A 122     -20.179  29.633  13.072  1.00  4.25           C  
ATOM   1755  OG  SER A 122     -20.159  28.478  12.269  1.00  4.25           O  
ATOM   1756  H   SER A 122     -20.295  32.621  13.321  1.00  4.25           H  
ATOM   1757  HA  SER A 122     -18.809  30.610  11.765  1.00  4.25           H  
ATOM   1758 1HB  SER A 122     -19.502  29.501  13.917  1.00  4.25           H  
ATOM   1759 2HB  SER A 122     -21.180  29.789  13.472  1.00  4.25           H  
ATOM   1760  HG  SER A 122     -20.277  27.736  12.874  1.00  4.25           H  
ATOM   1761  N   GLY A 123     -21.265  30.152  10.500  1.00  4.83           N  
ATOM   1762  CA  GLY A 123     -22.224  30.340   9.414  1.00  4.83           C  
ATOM   1763  C   GLY A 123     -22.605  29.041   8.707  1.00  4.83           C  
ATOM   1764  O   GLY A 123     -23.788  28.744   8.539  1.00  4.83           O  
ATOM   1765  H   GLY A 123     -20.949  29.230  10.771  1.00  4.83           H  
ATOM   1766 1HA  GLY A 123     -23.124  30.811   9.810  1.00  4.83           H  
ATOM   1767 2HA  GLY A 123     -21.805  31.034   8.686  1.00  4.83           H  
ATOM   1768  N   GLY A 124     -21.611  28.257   8.300  1.00  5.11           N  
ATOM   1769  CA  GLY A 124     -21.901  27.022   7.577  1.00  5.11           C  
ATOM   1770  C   GLY A 124     -22.376  27.357   6.168  1.00  5.11           C  
ATOM   1771  O   GLY A 124     -21.937  28.350   5.586  1.00  5.11           O  
ATOM   1772  H   GLY A 124     -20.655  28.532   8.466  1.00  5.11           H  
ATOM   1773 1HA  GLY A 124     -21.005  26.402   7.531  1.00  5.11           H  
ATOM   1774 2HA  GLY A 124     -22.667  26.455   8.105  1.00  5.11           H  
ATOM   1775  N   GLY A 125     -23.239  26.517   5.604  1.00  5.12           N  
ATOM   1776  CA  GLY A 125     -23.685  26.727   4.231  1.00  5.12           C  
ATOM   1777  C   GLY A 125     -24.689  25.674   3.779  1.00  5.12           C  
ATOM   1778  O   GLY A 125     -25.155  24.858   4.576  1.00  5.12           O  
ATOM   1779  H   GLY A 125     -23.583  25.727   6.128  1.00  5.12           H  
ATOM   1780 1HA  GLY A 125     -24.136  27.716   4.149  1.00  5.12           H  
ATOM   1781 2HA  GLY A 125     -22.823  26.716   3.566  1.00  5.12           H  
ATOM   1782  N   SER A 126     -25.024  25.718   2.495  1.00  4.92           N  
ATOM   1783  CA  SER A 126     -26.011  24.831   1.891  1.00  4.92           C  
ATOM   1784  C   SER A 126     -25.707  24.643   0.408  1.00  4.92           C  
ATOM   1785  O   SER A 126     -24.799  25.276  -0.130  1.00  4.92           O  
ATOM   1786  CB  SER A 126     -27.405  25.397   2.085  1.00  4.92           C  
ATOM   1787  OG  SER A 126     -27.570  26.581   1.359  1.00  4.92           O  
ATOM   1788  H   SER A 126     -24.582  26.414   1.912  1.00  4.92           H  
ATOM   1789  HA  SER A 126     -25.953  23.857   2.377  1.00  4.92           H  
ATOM   1790 1HB  SER A 126     -28.144  24.665   1.766  1.00  4.92           H  
ATOM   1791 2HB  SER A 126     -27.573  25.588   3.144  1.00  4.92           H  
ATOM   1792  HG  SER A 126     -27.432  26.344   0.438  1.00  4.92           H  
ATOM   1793  N   GLY A 127     -26.468  23.783  -0.263  1.00  4.60           N  
ATOM   1794  CA  GLY A 127     -26.208  23.509  -1.673  1.00  4.60           C  
ATOM   1795  C   GLY A 127     -24.862  22.805  -1.823  1.00  4.60           C  
ATOM   1796  O   GLY A 127     -24.671  21.725  -1.263  1.00  4.60           O  
ATOM   1797  H   GLY A 127     -27.212  23.295   0.213  1.00  4.60           H  
ATOM   1798 1HA  GLY A 127     -27.002  22.880  -2.079  1.00  4.60           H  
ATOM   1799 2HA  GLY A 127     -26.203  24.440  -2.239  1.00  4.60           H  
ATOM   1800  N   CYS A 128     -23.952  23.386  -2.601  1.00  4.24           N  
ATOM   1801  CA  CYS A 128     -22.644  22.773  -2.801  1.00  4.24           C  
ATOM   1802  C   CYS A 128     -21.520  23.574  -2.092  1.00  4.24           C  
ATOM   1803  O   CYS A 128     -21.095  23.154  -1.014  1.00  4.24           O  
ATOM   1804  CB  CYS A 128     -22.396  22.574  -4.293  1.00  4.24           C  
ATOM   1805  SG  CYS A 128     -23.412  21.356  -5.084  1.00  4.24           S  
ATOM   1806  H   CYS A 128     -24.159  24.275  -3.032  1.00  4.24           H  
ATOM   1807  HA  CYS A 128     -22.668  21.778  -2.361  1.00  4.24           H  
ATOM   1808 1HB  CYS A 128     -22.579  23.496  -4.813  1.00  4.24           H  
ATOM   1809 2HB  CYS A 128     -21.374  22.268  -4.442  1.00  4.24           H  
ATOM   1810  N   PRO A 129     -20.943  24.718  -2.607  1.00  3.90           N  
ATOM   1811  CA  PRO A 129     -20.901  25.414  -3.903  1.00  3.90           C  
ATOM   1812  C   PRO A 129     -20.238  24.513  -4.936  1.00  3.90           C  
ATOM   1813  O   PRO A 129     -19.462  23.638  -4.545  1.00  3.90           O  
ATOM   1814  CB  PRO A 129     -20.046  26.657  -3.623  1.00  3.90           C  
ATOM   1815  CG  PRO A 129     -20.137  26.849  -2.150  1.00  3.90           C  
ATOM   1816  CD  PRO A 129     -20.193  25.458  -1.598  1.00  3.90           C  
ATOM   1817  HA  PRO A 129     -21.923  25.694  -4.162  1.00  3.90           H  
ATOM   1818 1HB  PRO A 129     -19.013  26.486  -3.971  1.00  3.90           H  
ATOM   1819 2HB  PRO A 129     -20.433  27.518  -4.189  1.00  3.90           H  
ATOM   1820 1HG  PRO A 129     -19.269  27.414  -1.784  1.00  3.90           H  
ATOM   1821 2HG  PRO A 129     -21.033  27.437  -1.895  1.00  3.90           H  
ATOM   1822 1HD  PRO A 129     -19.178  25.053  -1.529  1.00  3.90           H  
ATOM   1823 2HD  PRO A 129     -20.720  25.445  -0.631  1.00  3.90           H  
ATOM   1824  N   PRO A 130     -20.524  24.670  -6.231  1.00  3.60           N  
ATOM   1825  CA  PRO A 130     -20.030  23.796  -7.266  1.00  3.60           C  
ATOM   1826  C   PRO A 130     -18.538  23.617  -7.153  1.00  3.60           C  
ATOM   1827  O   PRO A 130     -17.784  24.578  -6.982  1.00  3.60           O  
ATOM   1828  CB  PRO A 130     -20.414  24.560  -8.529  1.00  3.60           C  
ATOM   1829  CG  PRO A 130     -21.655  25.319  -8.139  1.00  3.60           C  
ATOM   1830  CD  PRO A 130     -21.392  25.763  -6.714  1.00  3.60           C  
ATOM   1831  HA  PRO A 130     -20.546  22.827  -7.206  1.00  3.60           H  
ATOM   1832 1HB  PRO A 130     -19.588  25.203  -8.854  1.00  3.60           H  
ATOM   1833 2HB  PRO A 130     -20.602  23.845  -9.337  1.00  3.60           H  
ATOM   1834 1HG  PRO A 130     -21.817  26.162  -8.832  1.00  3.60           H  
ATOM   1835 2HG  PRO A 130     -22.539  24.666  -8.224  1.00  3.60           H  
ATOM   1836 1HD  PRO A 130     -20.864  26.727  -6.684  1.00  3.60           H  
ATOM   1837 2HD  PRO A 130     -22.358  25.792  -6.212  1.00  3.60           H  
ATOM   1838  N   CYS A 131     -18.138  22.363  -7.258  1.00  3.39           N  
ATOM   1839  CA  CYS A 131     -16.760  21.931  -7.143  1.00  3.39           C  
ATOM   1840  C   CYS A 131     -16.169  21.777  -8.535  1.00  3.39           C  
ATOM   1841  O   CYS A 131     -16.912  21.702  -9.513  1.00  3.39           O  
ATOM   1842  CB  CYS A 131     -16.714  20.633  -6.350  1.00  3.39           C  
ATOM   1843  SG  CYS A 131     -17.275  20.805  -4.614  1.00  3.39           S  
ATOM   1844  H   CYS A 131     -18.839  21.651  -7.409  1.00  3.39           H  
ATOM   1845  HA  CYS A 131     -16.193  22.687  -6.599  1.00  3.39           H  
ATOM   1846 1HB  CYS A 131     -17.363  19.922  -6.828  1.00  3.39           H  
ATOM   1847 2HB  CYS A 131     -15.708  20.214  -6.354  1.00  3.39           H  
ATOM   1848  HG  CYS A 131     -18.179  21.774  -4.834  1.00  3.39           H  
ATOM   1849  N   GLY A 132     -14.846  21.765  -8.633  1.00  3.23           N  
ATOM   1850  CA  GLY A 132     -14.207  21.615  -9.930  1.00  3.23           C  
ATOM   1851  C   GLY A 132     -12.688  21.606  -9.836  1.00  3.23           C  
ATOM   1852  O   GLY A 132     -12.120  21.112  -8.858  1.00  3.23           O  
ATOM   1853  H   GLY A 132     -14.283  21.852  -7.802  1.00  3.23           H  
ATOM   1854 1HA  GLY A 132     -14.547  20.689 -10.381  1.00  3.23           H  
ATOM   1855 2HA  GLY A 132     -14.530  22.421 -10.589  1.00  3.23           H  
ATOM   1856  N   GLY A 133     -12.058  22.148 -10.876  1.00  3.07           N  
ATOM   1857  CA  GLY A 133     -10.607  22.189 -11.012  1.00  3.07           C  
ATOM   1858  C   GLY A 133     -10.189  23.139 -12.136  1.00  3.07           C  
ATOM   1859  O   GLY A 133     -10.850  24.143 -12.380  1.00  3.07           O  
ATOM   1860  H   GLY A 133     -12.618  22.535 -11.620  1.00  3.07           H  
ATOM   1861 1HA  GLY A 133     -10.167  22.514 -10.068  1.00  3.07           H  
ATOM   1862 2HA  GLY A 133     -10.233  21.189 -11.215  1.00  3.07           H  
ATOM   1863  N   GLY A 134      -9.058  22.850 -12.777  1.00  2.85           N  
ATOM   1864  CA  GLY A 134      -8.488  23.684 -13.850  1.00  2.85           C  
ATOM   1865  C   GLY A 134      -8.888  23.228 -15.256  1.00  2.85           C  
ATOM   1866  O   GLY A 134      -8.295  23.659 -16.247  1.00  2.85           O  
ATOM   1867  H   GLY A 134      -8.566  22.008 -12.519  1.00  2.85           H  
ATOM   1868 1HA  GLY A 134      -8.802  24.719 -13.709  1.00  2.85           H  
ATOM   1869 2HA  GLY A 134      -7.402  23.683 -13.772  1.00  2.85           H  
ATOM   1870  N   GLY A 135      -9.841  22.307 -15.332  1.00  2.52           N  
ATOM   1871  CA  GLY A 135     -10.274  21.738 -16.604  1.00  2.52           C  
ATOM   1872  C   GLY A 135     -11.459  22.486 -17.191  1.00  2.52           C  
ATOM   1873  O   GLY A 135     -11.769  23.608 -16.794  1.00  2.52           O  
ATOM   1874  H   GLY A 135     -10.288  22.002 -14.483  1.00  2.52           H  
ATOM   1875 1HA  GLY A 135      -9.444  21.746 -17.311  1.00  2.52           H  
ATOM   1876 2HA  GLY A 135     -10.550  20.695 -16.457  1.00  2.52           H  
ATOM   1877  N   ASN A 136     -12.124  21.846 -18.146  1.00  2.13           N  
ATOM   1878  CA  ASN A 136     -13.267  22.423 -18.846  1.00  2.13           C  
ATOM   1879  C   ASN A 136     -14.552  21.693 -18.492  1.00  2.13           C  
ATOM   1880  O   ASN A 136     -15.534  21.755 -19.234  1.00  2.13           O  
ATOM   1881  CB  ASN A 136     -13.043  22.356 -20.342  1.00  2.13           C  
ATOM   1882  CG  ASN A 136     -11.917  23.240 -20.800  1.00  2.13           C  
ATOM   1883  OD1 ASN A 136     -12.054  24.468 -20.852  1.00  2.13           O  
ATOM   1884  ND2 ASN A 136     -10.800  22.640 -21.133  1.00  2.13           N  
ATOM   1885  H   ASN A 136     -11.816  20.922 -18.413  1.00  2.13           H  
ATOM   1886  HA  ASN A 136     -13.384  23.462 -18.541  1.00  2.13           H  
ATOM   1887 1HB  ASN A 136     -12.824  21.325 -20.629  1.00  2.13           H  
ATOM   1888 2HB  ASN A 136     -13.957  22.650 -20.858  1.00  2.13           H  
ATOM   1889 1HD2 ASN A 136     -10.018  23.180 -21.447  1.00  2.13           H  
ATOM   1890 2HD2 ASN A 136     -10.728  21.644 -21.080  1.00  2.13           H  
ATOM   1891  N   PHE A 137     -14.536  20.977 -17.372  1.00  1.72           N  
ATOM   1892  CA  PHE A 137     -15.681  20.159 -17.022  1.00  1.72           C  
ATOM   1893  C   PHE A 137     -16.168  20.376 -15.593  1.00  1.72           C  
ATOM   1894  O   PHE A 137     -15.437  20.864 -14.730  1.00  1.72           O  
ATOM   1895  CB  PHE A 137     -15.315  18.694 -17.207  1.00  1.72           C  
ATOM   1896  CG  PHE A 137     -14.755  18.407 -18.564  1.00  1.72           C  
ATOM   1897  CD1 PHE A 137     -13.375  18.357 -18.743  1.00  1.72           C  
ATOM   1898  CD2 PHE A 137     -15.565  18.230 -19.659  1.00  1.72           C  
ATOM   1899  CE1 PHE A 137     -12.834  18.115 -19.980  1.00  1.72           C  
ATOM   1900  CE2 PHE A 137     -15.023  17.994 -20.907  1.00  1.72           C  
ATOM   1901  CZ  PHE A 137     -13.658  17.934 -21.063  1.00  1.72           C  
ATOM   1902  H   PHE A 137     -13.718  20.990 -16.783  1.00  1.72           H  
ATOM   1903  HA  PHE A 137     -16.501  20.404 -17.694  1.00  1.72           H  
ATOM   1904 1HB  PHE A 137     -14.588  18.394 -16.470  1.00  1.72           H  
ATOM   1905 2HB  PHE A 137     -16.200  18.083 -17.061  1.00  1.72           H  
ATOM   1906  HD1 PHE A 137     -12.712  18.502 -17.884  1.00  1.72           H  
ATOM   1907  HD2 PHE A 137     -16.636  18.284 -19.522  1.00  1.72           H  
ATOM   1908  HE1 PHE A 137     -11.746  18.070 -20.095  1.00  1.72           H  
ATOM   1909  HE2 PHE A 137     -15.666  17.858 -21.772  1.00  1.72           H  
ATOM   1910  HZ  PHE A 137     -13.232  17.745 -22.046  1.00  1.72           H  
ATOM   1911  N   MET A 138     -17.421  19.994 -15.368  1.00  1.37           N  
ATOM   1912  CA  MET A 138     -18.052  20.011 -14.053  1.00  1.37           C  
ATOM   1913  C   MET A 138     -19.008  18.831 -13.911  1.00  1.37           C  
ATOM   1914  O   MET A 138     -19.680  18.437 -14.878  1.00  1.37           O  
ATOM   1915  CB  MET A 138     -18.755  21.341 -13.803  1.00  1.37           C  
ATOM   1916  CG  MET A 138     -19.423  21.449 -12.430  1.00  1.37           C  
ATOM   1917  SD  MET A 138     -20.151  23.058 -12.126  1.00  1.37           S  
ATOM   1918  CE  MET A 138     -18.672  23.992 -11.728  1.00  1.37           C  
ATOM   1919  H   MET A 138     -17.955  19.649 -16.148  1.00  1.37           H  
ATOM   1920  HA  MET A 138     -17.282  19.900 -13.292  1.00  1.37           H  
ATOM   1921 1HB  MET A 138     -18.032  22.153 -13.884  1.00  1.37           H  
ATOM   1922 2HB  MET A 138     -19.521  21.500 -14.563  1.00  1.37           H  
ATOM   1923 1HG  MET A 138     -20.214  20.704 -12.344  1.00  1.37           H  
ATOM   1924 2HG  MET A 138     -18.683  21.252 -11.646  1.00  1.37           H  
ATOM   1925 1HE  MET A 138     -18.941  25.025 -11.508  1.00  1.37           H  
ATOM   1926 2HE  MET A 138     -18.185  23.550 -10.853  1.00  1.37           H  
ATOM   1927 3HE  MET A 138     -17.986  23.967 -12.574  1.00  1.37           H  
ATOM   1928  N   LEU A 139     -19.028  18.263 -12.705  1.00  1.11           N  
ATOM   1929  CA  LEU A 139     -19.871  17.127 -12.355  1.00  1.11           C  
ATOM   1930  C   LEU A 139     -21.039  17.517 -11.452  1.00  1.11           C  
ATOM   1931  O   LEU A 139     -20.887  18.349 -10.552  1.00  1.11           O  
ATOM   1932  CB  LEU A 139     -19.016  16.115 -11.613  1.00  1.11           C  
ATOM   1933  CG  LEU A 139     -17.811  15.637 -12.340  1.00  1.11           C  
ATOM   1934  CD1 LEU A 139     -17.010  14.811 -11.393  1.00  1.11           C  
ATOM   1935  CD2 LEU A 139     -18.225  14.859 -13.585  1.00  1.11           C  
ATOM   1936  H   LEU A 139     -18.431  18.650 -11.984  1.00  1.11           H  
ATOM   1937  HA  LEU A 139     -20.261  16.688 -13.268  1.00  1.11           H  
ATOM   1938 1HB  LEU A 139     -18.680  16.564 -10.686  1.00  1.11           H  
ATOM   1939 2HB  LEU A 139     -19.634  15.255 -11.370  1.00  1.11           H  
ATOM   1940  HG  LEU A 139     -17.218  16.475 -12.644  1.00  1.11           H  
ATOM   1941 1HD1 LEU A 139     -16.129  14.481 -11.863  1.00  1.11           H  
ATOM   1942 2HD1 LEU A 139     -16.740  15.405 -10.539  1.00  1.11           H  
ATOM   1943 3HD1 LEU A 139     -17.583  13.971 -11.066  1.00  1.11           H  
ATOM   1944 1HD2 LEU A 139     -17.337  14.519 -14.109  1.00  1.11           H  
ATOM   1945 2HD2 LEU A 139     -18.831  14.001 -13.306  1.00  1.11           H  
ATOM   1946 3HD2 LEU A 139     -18.796  15.511 -14.224  1.00  1.11           H  
ATOM   1947  N   THR A 140     -22.176  16.858 -11.641  1.00  0.94           N  
ATOM   1948  CA  THR A 140     -23.344  17.049 -10.789  1.00  0.94           C  
ATOM   1949  C   THR A 140     -23.769  15.756 -10.105  1.00  0.94           C  
ATOM   1950  O   THR A 140     -23.859  14.700 -10.735  1.00  0.94           O  
ATOM   1951  CB  THR A 140     -24.527  17.621 -11.593  1.00  0.94           C  
ATOM   1952  OG1 THR A 140     -24.159  18.894 -12.131  1.00  0.94           O  
ATOM   1953  CG2 THR A 140     -25.765  17.779 -10.710  1.00  0.94           C  
ATOM   1954  H   THR A 140     -22.235  16.216 -12.426  1.00  0.94           H  
ATOM   1955  HA  THR A 140     -23.089  17.766 -10.008  1.00  0.94           H  
ATOM   1956  HB  THR A 140     -24.762  16.944 -12.418  1.00  0.94           H  
ATOM   1957  HG1 THR A 140     -23.762  19.430 -11.438  1.00  0.94           H  
ATOM   1958 1HG2 THR A 140     -26.581  18.185 -11.303  1.00  0.94           H  
ATOM   1959 2HG2 THR A 140     -26.063  16.811 -10.310  1.00  0.94           H  
ATOM   1960 3HG2 THR A 140     -25.542  18.457  -9.886  1.00  0.94           H  
ATOM   1961  N   GLN A 141     -24.019  15.849  -8.805  1.00  0.85           N  
ATOM   1962  CA  GLN A 141     -24.469  14.720  -7.996  1.00  0.85           C  
ATOM   1963  C   GLN A 141     -25.726  15.140  -7.210  1.00  0.85           C  
ATOM   1964  O   GLN A 141     -25.900  16.337  -6.978  1.00  0.85           O  
ATOM   1965  CB  GLN A 141     -23.376  14.285  -7.019  1.00  0.85           C  
ATOM   1966  CG  GLN A 141     -22.113  13.757  -7.602  1.00  0.85           C  
ATOM   1967  CD  GLN A 141     -21.123  13.386  -6.502  1.00  0.85           C  
ATOM   1968  OE1 GLN A 141     -19.946  13.772  -6.584  1.00  0.85           O  
ATOM   1969  NE2 GLN A 141     -21.594  12.689  -5.456  1.00  0.85           N  
ATOM   1970  H   GLN A 141     -23.904  16.751  -8.361  1.00  0.85           H  
ATOM   1971  HA  GLN A 141     -24.688  13.894  -8.663  1.00  0.85           H  
ATOM   1972 1HB  GLN A 141     -23.128  15.116  -6.359  1.00  0.85           H  
ATOM   1973 2HB  GLN A 141     -23.766  13.500  -6.397  1.00  0.85           H  
ATOM   1974 1HG  GLN A 141     -22.344  12.854  -8.174  1.00  0.85           H  
ATOM   1975 2HG  GLN A 141     -21.655  14.504  -8.248  1.00  0.85           H  
ATOM   1976 1HE2 GLN A 141     -20.992  12.415  -4.679  1.00  0.85           H  
ATOM   1977 2HE2 GLN A 141     -22.588  12.468  -5.379  1.00  0.85           H  
ATOM   1978  N   PRO A 142     -26.643  14.221  -6.832  1.00  0.80           N  
ATOM   1979  CA  PRO A 142     -27.767  14.482  -5.937  1.00  0.80           C  
ATOM   1980  C   PRO A 142     -27.213  14.974  -4.612  1.00  0.80           C  
ATOM   1981  O   PRO A 142     -26.153  14.525  -4.185  1.00  0.80           O  
ATOM   1982  CB  PRO A 142     -28.437  13.106  -5.794  1.00  0.80           C  
ATOM   1983  CG  PRO A 142     -28.026  12.352  -7.050  1.00  0.80           C  
ATOM   1984  CD  PRO A 142     -26.615  12.845  -7.368  1.00  0.80           C  
ATOM   1985  HA  PRO A 142     -28.440  15.225  -6.391  1.00  0.80           H  
ATOM   1986 1HB  PRO A 142     -28.098  12.618  -4.864  1.00  0.80           H  
ATOM   1987 2HB  PRO A 142     -29.527  13.228  -5.707  1.00  0.80           H  
ATOM   1988 1HG  PRO A 142     -28.059  11.267  -6.869  1.00  0.80           H  
ATOM   1989 2HG  PRO A 142     -28.735  12.555  -7.868  1.00  0.80           H  
ATOM   1990 1HD  PRO A 142     -25.849  12.233  -6.864  1.00  0.80           H  
ATOM   1991 2HD  PRO A 142     -26.509  12.832  -8.458  1.00  0.80           H  
ATOM   1992  N   HIS A 143     -27.924  15.851  -3.916  1.00  0.77           N  
ATOM   1993  CA  HIS A 143     -27.375  16.337  -2.646  1.00  0.77           C  
ATOM   1994  C   HIS A 143     -27.457  15.300  -1.529  1.00  0.77           C  
ATOM   1995  O   HIS A 143     -26.585  15.238  -0.656  1.00  0.77           O  
ATOM   1996  CB  HIS A 143     -28.131  17.580  -2.168  1.00  0.77           C  
ATOM   1997  CG  HIS A 143     -27.946  18.816  -3.013  1.00  0.77           C  
ATOM   1998  ND1 HIS A 143     -26.747  19.490  -3.106  1.00  0.77           N  
ATOM   1999  CD2 HIS A 143     -28.825  19.501  -3.786  1.00  0.77           C  
ATOM   2000  CE1 HIS A 143     -26.897  20.532  -3.904  1.00  0.77           C  
ATOM   2001  NE2 HIS A 143     -28.147  20.563  -4.326  1.00  0.77           N  
ATOM   2002  H   HIS A 143     -28.801  16.207  -4.270  1.00  0.77           H  
ATOM   2003  HA  HIS A 143     -26.323  16.597  -2.781  1.00  0.77           H  
ATOM   2004 1HB  HIS A 143     -29.197  17.356  -2.125  1.00  0.77           H  
ATOM   2005 2HB  HIS A 143     -27.813  17.820  -1.154  1.00  0.77           H  
ATOM   2006  HD1 HIS A 143     -25.884  19.254  -2.647  1.00  0.77           H  
ATOM   2007  HD2 HIS A 143     -29.881  19.355  -4.016  1.00  0.77           H  
ATOM   2008  HE1 HIS A 143     -26.073  21.196  -4.103  1.00  0.77           H  
ATOM   2009  N   SER A 144     -28.528  14.519  -1.536  1.00  0.75           N  
ATOM   2010  CA  SER A 144     -28.782  13.564  -0.471  1.00  0.75           C  
ATOM   2011  C   SER A 144     -29.740  12.466  -0.879  1.00  0.75           C  
ATOM   2012  O   SER A 144     -30.662  12.688  -1.669  1.00  0.75           O  
ATOM   2013  CB  SER A 144     -29.340  14.278   0.753  1.00  0.75           C  
ATOM   2014  OG  SER A 144     -29.623  13.375   1.789  1.00  0.75           O  
ATOM   2015  H   SER A 144     -29.190  14.601  -2.291  1.00  0.75           H  
ATOM   2016  HA  SER A 144     -27.836  13.101  -0.207  1.00  0.75           H  
ATOM   2017 1HB  SER A 144     -28.608  15.005   1.102  1.00  0.75           H  
ATOM   2018 2HB  SER A 144     -30.241  14.824   0.483  1.00  0.75           H  
ATOM   2019  HG  SER A 144     -28.928  12.695   1.753  1.00  0.75           H  
ATOM   2020  N   VAL A 145     -29.525  11.296  -0.305  1.00  0.72           N  
ATOM   2021  CA  VAL A 145     -30.394  10.147  -0.456  1.00  0.72           C  
ATOM   2022  C   VAL A 145     -30.526   9.419   0.877  1.00  0.72           C  
ATOM   2023  O   VAL A 145     -29.530   9.242   1.584  1.00  0.72           O  
ATOM   2024  CB  VAL A 145     -29.814   9.205  -1.533  1.00  0.72           C  
ATOM   2025  CG1 VAL A 145     -28.428   8.777  -1.135  1.00  0.72           C  
ATOM   2026  CG2 VAL A 145     -30.711   7.986  -1.700  1.00  0.72           C  
ATOM   2027  H   VAL A 145     -28.708  11.216   0.298  1.00  0.72           H  
ATOM   2028  HA  VAL A 145     -31.381  10.490  -0.772  1.00  0.72           H  
ATOM   2029  HB  VAL A 145     -29.748   9.744  -2.479  1.00  0.72           H  
ATOM   2030 1HG1 VAL A 145     -28.008   8.117  -1.893  1.00  0.72           H  
ATOM   2031 2HG1 VAL A 145     -27.791   9.652  -1.019  1.00  0.72           H  
ATOM   2032 3HG1 VAL A 145     -28.502   8.266  -0.209  1.00  0.72           H  
ATOM   2033 1HG2 VAL A 145     -30.299   7.351  -2.473  1.00  0.72           H  
ATOM   2034 2HG2 VAL A 145     -30.772   7.426  -0.768  1.00  0.72           H  
ATOM   2035 3HG2 VAL A 145     -31.710   8.308  -1.995  1.00  0.72           H  
ATOM   2036  N   SER A 146     -31.734   8.983   1.211  1.00  0.70           N  
ATOM   2037  CA  SER A 146     -31.909   8.206   2.423  1.00  0.70           C  
ATOM   2038  C   SER A 146     -32.429   6.838   2.054  1.00  0.70           C  
ATOM   2039  O   SER A 146     -33.137   6.704   1.053  1.00  0.70           O  
ATOM   2040  CB  SER A 146     -32.870   8.897   3.372  1.00  0.70           C  
ATOM   2041  OG  SER A 146     -34.152   8.996   2.810  1.00  0.70           O  
ATOM   2042  H   SER A 146     -32.524   9.172   0.610  1.00  0.70           H  
ATOM   2043  HA  SER A 146     -30.949   8.093   2.911  1.00  0.70           H  
ATOM   2044 1HB  SER A 146     -32.916   8.334   4.306  1.00  0.70           H  
ATOM   2045 2HB  SER A 146     -32.492   9.891   3.609  1.00  0.70           H  
ATOM   2046  HG  SER A 146     -34.444   8.092   2.665  1.00  0.70           H  
ATOM   2047  N   GLU A 147     -32.115   5.839   2.874  1.00  0.67           N  
ATOM   2048  CA  GLU A 147     -32.599   4.488   2.611  1.00  0.67           C  
ATOM   2049  C   GLU A 147     -32.578   3.581   3.862  1.00  0.67           C  
ATOM   2050  O   GLU A 147     -31.920   3.877   4.852  1.00  0.67           O  
ATOM   2051  CB  GLU A 147     -31.784   3.912   1.445  1.00  0.67           C  
ATOM   2052  CG  GLU A 147     -32.233   2.566   0.906  1.00  0.67           C  
ATOM   2053  CD  GLU A 147     -33.682   2.518   0.445  1.00  0.67           C  
ATOM   2054  OE1 GLU A 147     -34.533   2.331   1.292  1.00  0.67           O  
ATOM   2055  OE2 GLU A 147     -33.936   2.671  -0.727  1.00  0.67           O  
ATOM   2056  H   GLU A 147     -31.492   6.038   3.658  1.00  0.67           H  
ATOM   2057  HA  GLU A 147     -33.638   4.563   2.281  1.00  0.67           H  
ATOM   2058 1HB  GLU A 147     -31.799   4.603   0.605  1.00  0.67           H  
ATOM   2059 2HB  GLU A 147     -30.753   3.827   1.756  1.00  0.67           H  
ATOM   2060 1HG  GLU A 147     -31.595   2.297   0.062  1.00  0.67           H  
ATOM   2061 2HG  GLU A 147     -32.072   1.842   1.669  1.00  0.67           H  
ATOM   2062  N   SER A 148     -33.354   2.508   3.841  1.00  0.65           N  
ATOM   2063  CA  SER A 148     -33.340   1.512   4.914  1.00  0.65           C  
ATOM   2064  C   SER A 148     -32.104   0.596   4.871  1.00  0.65           C  
ATOM   2065  O   SER A 148     -31.563   0.334   3.792  1.00  0.65           O  
ATOM   2066  CB  SER A 148     -34.594   0.656   4.862  1.00  0.65           C  
ATOM   2067  OG  SER A 148     -34.535  -0.423   5.791  1.00  0.65           O  
ATOM   2068  H   SER A 148     -33.920   2.349   3.001  1.00  0.65           H  
ATOM   2069  HA  SER A 148     -33.356   2.059   5.839  1.00  0.65           H  
ATOM   2070 1HB  SER A 148     -35.460   1.278   5.083  1.00  0.65           H  
ATOM   2071 2HB  SER A 148     -34.725   0.274   3.868  1.00  0.65           H  
ATOM   2072  HG  SER A 148     -33.733  -0.989   5.548  1.00  0.65           H  
ATOM   2073  N   PRO A 149     -31.601   0.122   6.024  1.00  0.64           N  
ATOM   2074  CA  PRO A 149     -30.600  -0.894   6.088  1.00  0.64           C  
ATOM   2075  C   PRO A 149     -31.187  -2.084   5.367  1.00  0.64           C  
ATOM   2076  O   PRO A 149     -32.418  -2.234   5.315  1.00  0.64           O  
ATOM   2077  CB  PRO A 149     -30.472  -1.187   7.588  1.00  0.64           C  
ATOM   2078  CG  PRO A 149     -30.922   0.064   8.265  1.00  0.64           C  
ATOM   2079  CD  PRO A 149     -31.984   0.655   7.341  1.00  0.64           C  
ATOM   2080  HA  PRO A 149     -29.667  -0.540   5.633  1.00  0.64           H  
ATOM   2081 1HB  PRO A 149     -31.080  -2.064   7.850  1.00  0.64           H  
ATOM   2082 2HB  PRO A 149     -29.423  -1.445   7.818  1.00  0.64           H  
ATOM   2083 1HG  PRO A 149     -31.350  -0.190   9.247  1.00  0.64           H  
ATOM   2084 2HG  PRO A 149     -30.080   0.701   8.475  1.00  0.64           H  
ATOM   2085 1HD  PRO A 149     -32.966   0.304   7.636  1.00  0.64           H  
ATOM   2086 2HD  PRO A 149     -31.875   1.739   7.370  1.00  0.64           H  
ATOM   2087  N   GLY A 150     -30.319  -2.862   4.742  1.00  0.63           N  
ATOM   2088  CA  GLY A 150     -30.680  -4.075   4.024  1.00  0.63           C  
ATOM   2089  C   GLY A 150     -31.102  -3.831   2.577  1.00  0.63           C  
ATOM   2090  O   GLY A 150     -31.273  -4.782   1.816  1.00  0.63           O  
ATOM   2091  H   GLY A 150     -29.334  -2.627   4.824  1.00  0.63           H  
ATOM   2092 1HA  GLY A 150     -29.830  -4.757   4.040  1.00  0.63           H  
ATOM   2093 2HA  GLY A 150     -31.490  -4.573   4.555  1.00  0.63           H  
ATOM   2094  N   LYS A 151     -31.237  -2.568   2.183  1.00  0.62           N  
ATOM   2095  CA  LYS A 151     -31.675  -2.227   0.837  1.00  0.62           C  
ATOM   2096  C   LYS A 151     -30.543  -1.833  -0.090  1.00  0.62           C  
ATOM   2097  O   LYS A 151     -29.370  -1.802   0.300  1.00  0.62           O  
ATOM   2098  CB  LYS A 151     -32.713  -1.126   0.890  1.00  0.62           C  
ATOM   2099  CG  LYS A 151     -33.934  -1.468   1.726  1.00  0.62           C  
ATOM   2100  CD  LYS A 151     -34.702  -2.656   1.162  1.00  0.62           C  
ATOM   2101  CE  LYS A 151     -35.974  -2.915   1.965  1.00  0.62           C  
ATOM   2102  NZ  LYS A 151     -36.716  -4.111   1.468  1.00  0.62           N  
ATOM   2103  H   LYS A 151     -31.106  -1.802   2.849  1.00  0.62           H  
ATOM   2104  HA  LYS A 151     -32.151  -3.107   0.405  1.00  0.62           H  
ATOM   2105 1HB  LYS A 151     -32.261  -0.276   1.347  1.00  0.62           H  
ATOM   2106 2HB  LYS A 151     -33.031  -0.835  -0.109  1.00  0.62           H  
ATOM   2107 1HG  LYS A 151     -33.626  -1.681   2.754  1.00  0.62           H  
ATOM   2108 2HG  LYS A 151     -34.593  -0.601   1.729  1.00  0.62           H  
ATOM   2109 1HD  LYS A 151     -34.967  -2.458   0.124  1.00  0.62           H  
ATOM   2110 2HD  LYS A 151     -34.069  -3.546   1.198  1.00  0.62           H  
ATOM   2111 1HE  LYS A 151     -35.707  -3.071   3.011  1.00  0.62           H  
ATOM   2112 2HE  LYS A 151     -36.623  -2.041   1.894  1.00  0.62           H  
ATOM   2113 1HZ  LYS A 151     -37.548  -4.247   2.025  1.00  0.62           H  
ATOM   2114 2HZ  LYS A 151     -36.977  -3.969   0.502  1.00  0.62           H  
ATOM   2115 3HZ  LYS A 151     -36.123  -4.927   1.541  1.00  0.62           H  
ATOM   2116  N   THR A 152     -30.895  -1.611  -1.354  1.00  0.62           N  
ATOM   2117  CA  THR A 152     -29.930  -1.202  -2.360  1.00  0.62           C  
ATOM   2118  C   THR A 152     -30.153   0.254  -2.760  1.00  0.62           C  
ATOM   2119  O   THR A 152     -31.285   0.663  -3.017  1.00  0.62           O  
ATOM   2120  CB  THR A 152     -30.029  -2.091  -3.614  1.00  0.62           C  
ATOM   2121  OG1 THR A 152     -29.768  -3.460  -3.258  1.00  0.62           O  
ATOM   2122  CG2 THR A 152     -29.004  -1.657  -4.655  1.00  0.62           C  
ATOM   2123  H   THR A 152     -31.865  -1.693  -1.619  1.00  0.62           H  
ATOM   2124  HA  THR A 152     -28.940  -1.287  -1.939  1.00  0.62           H  
ATOM   2125  HB  THR A 152     -31.029  -2.016  -4.038  1.00  0.62           H  
ATOM   2126  HG1 THR A 152     -29.772  -3.995  -4.058  1.00  0.62           H  
ATOM   2127 1HG2 THR A 152     -29.079  -2.299  -5.529  1.00  0.62           H  
ATOM   2128 2HG2 THR A 152     -29.186  -0.627  -4.953  1.00  0.62           H  
ATOM   2129 3HG2 THR A 152     -28.006  -1.737  -4.232  1.00  0.62           H  
ATOM   2130  N   VAL A 153     -29.067   1.021  -2.819  1.00  0.61           N  
ATOM   2131  CA  VAL A 153     -29.138   2.426  -3.214  1.00  0.61           C  
ATOM   2132  C   VAL A 153     -28.153   2.749  -4.319  1.00  0.61           C  
ATOM   2133  O   VAL A 153     -27.021   2.261  -4.323  1.00  0.61           O  
ATOM   2134  CB  VAL A 153     -28.812   3.331  -2.014  1.00  0.61           C  
ATOM   2135  CG1 VAL A 153     -27.435   3.054  -1.570  1.00  0.61           C  
ATOM   2136  CG2 VAL A 153     -28.962   4.798  -2.365  1.00  0.61           C  
ATOM   2137  H   VAL A 153     -28.172   0.597  -2.575  1.00  0.61           H  
ATOM   2138  HA  VAL A 153     -30.147   2.642  -3.565  1.00  0.61           H  
ATOM   2139  HB  VAL A 153     -29.496   3.091  -1.208  1.00  0.61           H  
ATOM   2140 1HG1 VAL A 153     -27.193   3.665  -0.705  1.00  0.61           H  
ATOM   2141 2HG1 VAL A 153     -27.365   1.998  -1.312  1.00  0.61           H  
ATOM   2142 3HG1 VAL A 153     -26.752   3.284  -2.380  1.00  0.61           H  
ATOM   2143 1HG2 VAL A 153     -28.751   5.396  -1.494  1.00  0.61           H  
ATOM   2144 2HG2 VAL A 153     -28.277   5.085  -3.155  1.00  0.61           H  
ATOM   2145 3HG2 VAL A 153     -29.987   4.980  -2.685  1.00  0.61           H  
ATOM   2146  N   THR A 154     -28.579   3.593  -5.253  1.00  0.61           N  
ATOM   2147  CA  THR A 154     -27.683   4.034  -6.306  1.00  0.61           C  
ATOM   2148  C   THR A 154     -27.489   5.545  -6.254  1.00  0.61           C  
ATOM   2149  O   THR A 154     -28.449   6.312  -6.154  1.00  0.61           O  
ATOM   2150  CB  THR A 154     -28.176   3.601  -7.704  1.00  0.61           C  
ATOM   2151  OG1 THR A 154     -28.239   2.163  -7.768  1.00  0.61           O  
ATOM   2152  CG2 THR A 154     -27.201   4.095  -8.773  1.00  0.61           C  
ATOM   2153  H   THR A 154     -29.524   3.947  -5.214  1.00  0.61           H  
ATOM   2154  HA  THR A 154     -26.714   3.579  -6.149  1.00  0.61           H  
ATOM   2155  HB  THR A 154     -29.166   4.013  -7.888  1.00  0.61           H  
ATOM   2156  HG1 THR A 154     -27.361   1.817  -7.834  1.00  0.61           H  
ATOM   2157 1HG2 THR A 154     -27.545   3.777  -9.754  1.00  0.61           H  
ATOM   2158 2HG2 THR A 154     -27.140   5.181  -8.752  1.00  0.61           H  
ATOM   2159 3HG2 THR A 154     -26.213   3.672  -8.577  1.00  0.61           H  
ATOM   2160  N   ILE A 155     -26.228   5.949  -6.317  1.00  0.63           N  
ATOM   2161  CA  ILE A 155     -25.828   7.343  -6.318  1.00  0.63           C  
ATOM   2162  C   ILE A 155     -25.245   7.692  -7.681  1.00  0.63           C  
ATOM   2163  O   ILE A 155     -24.325   7.026  -8.163  1.00  0.63           O  
ATOM   2164  CB  ILE A 155     -24.798   7.601  -5.209  1.00  0.63           C  
ATOM   2165  CG1 ILE A 155     -25.439   7.254  -3.809  1.00  0.63           C  
ATOM   2166  CG2 ILE A 155     -24.335   9.047  -5.259  1.00  0.63           C  
ATOM   2167  CD1 ILE A 155     -24.466   7.256  -2.635  1.00  0.63           C  
ATOM   2168  H   ILE A 155     -25.506   5.236  -6.375  1.00  0.63           H  
ATOM   2169  HA  ILE A 155     -26.702   7.968  -6.143  1.00  0.63           H  
ATOM   2170  HB  ILE A 155     -23.940   6.942  -5.352  1.00  0.63           H  
ATOM   2171 1HG1 ILE A 155     -26.230   7.973  -3.603  1.00  0.63           H  
ATOM   2172 2HG1 ILE A 155     -25.882   6.259  -3.865  1.00  0.63           H  
ATOM   2173 1HG2 ILE A 155     -23.598   9.223  -4.478  1.00  0.63           H  
ATOM   2174 2HG2 ILE A 155     -23.894   9.254  -6.224  1.00  0.63           H  
ATOM   2175 3HG2 ILE A 155     -25.186   9.709  -5.114  1.00  0.63           H  
ATOM   2176 1HD1 ILE A 155     -25.000   7.001  -1.723  1.00  0.63           H  
ATOM   2177 2HD1 ILE A 155     -23.676   6.522  -2.809  1.00  0.63           H  
ATOM   2178 3HD1 ILE A 155     -24.025   8.245  -2.531  1.00  0.63           H  
ATOM   2179  N   SER A 156     -25.821   8.693  -8.342  1.00  0.67           N  
ATOM   2180  CA  SER A 156     -25.350   9.038  -9.679  1.00  0.67           C  
ATOM   2181  C   SER A 156     -24.457  10.268  -9.718  1.00  0.67           C  
ATOM   2182  O   SER A 156     -24.460  11.099  -8.807  1.00  0.67           O  
ATOM   2183  CB  SER A 156     -26.525   9.236 -10.616  1.00  0.67           C  
ATOM   2184  OG  SER A 156     -27.278  10.354 -10.246  1.00  0.67           O  
ATOM   2185  H   SER A 156     -26.577   9.209  -7.917  1.00  0.67           H  
ATOM   2186  HA  SER A 156     -24.767   8.201 -10.061  1.00  0.67           H  
ATOM   2187 1HB  SER A 156     -26.157   9.361 -11.637  1.00  0.67           H  
ATOM   2188 2HB  SER A 156     -27.153   8.347 -10.599  1.00  0.67           H  
ATOM   2189  HG  SER A 156     -26.697  11.111 -10.378  1.00  0.67           H  
ATOM   2190  N   CYS A 157     -23.744  10.383 -10.833  1.00  0.74           N  
ATOM   2191  CA  CYS A 157     -22.876  11.491 -11.180  1.00  0.74           C  
ATOM   2192  C   CYS A 157     -22.959  11.798 -12.667  1.00  0.74           C  
ATOM   2193  O   CYS A 157     -22.785  10.908 -13.500  1.00  0.74           O  
ATOM   2194  CB  CYS A 157     -21.436  11.135 -10.816  1.00  0.74           C  
ATOM   2195  SG  CYS A 157     -20.185  12.324 -11.241  1.00  0.74           S  
ATOM   2196  H   CYS A 157     -23.787   9.594 -11.470  1.00  0.74           H  
ATOM   2197  HA  CYS A 157     -23.177  12.370 -10.618  1.00  0.74           H  
ATOM   2198 1HB  CYS A 157     -21.393  10.987  -9.748  1.00  0.74           H  
ATOM   2199 2HB  CYS A 157     -21.175  10.190 -11.285  1.00  0.74           H  
ATOM   2200  N   THR A 158     -23.214  13.051 -13.008  1.00  0.84           N  
ATOM   2201  CA  THR A 158     -23.333  13.418 -14.415  1.00  0.84           C  
ATOM   2202  C   THR A 158     -22.374  14.516 -14.815  1.00  0.84           C  
ATOM   2203  O   THR A 158     -22.202  15.499 -14.096  1.00  0.84           O  
ATOM   2204  CB  THR A 158     -24.779  13.831 -14.755  1.00  0.84           C  
ATOM   2205  OG1 THR A 158     -25.657  12.725 -14.496  1.00  0.84           O  
ATOM   2206  CG2 THR A 158     -24.898  14.223 -16.233  1.00  0.84           C  
ATOM   2207  H   THR A 158     -23.362  13.743 -12.274  1.00  0.84           H  
ATOM   2208  HA  THR A 158     -23.095  12.551 -15.024  1.00  0.84           H  
ATOM   2209  HB  THR A 158     -25.073  14.674 -14.128  1.00  0.84           H  
ATOM   2210  HG1 THR A 158     -25.479  12.014 -15.154  1.00  0.84           H  
ATOM   2211 1HG2 THR A 158     -25.926  14.496 -16.452  1.00  0.84           H  
ATOM   2212 2HG2 THR A 158     -24.255  15.068 -16.453  1.00  0.84           H  
ATOM   2213 3HG2 THR A 158     -24.606  13.374 -16.860  1.00  0.84           H  
ATOM   2214  N   ARG A 159     -21.730  14.344 -15.960  1.00  0.96           N  
ATOM   2215  CA  ARG A 159     -20.845  15.367 -16.486  1.00  0.96           C  
ATOM   2216  C   ARG A 159     -21.580  16.259 -17.475  1.00  0.96           C  
ATOM   2217  O   ARG A 159     -22.298  15.780 -18.352  1.00  0.96           O  
ATOM   2218  CB  ARG A 159     -19.615  14.767 -17.116  1.00  0.96           C  
ATOM   2219  CG  ARG A 159     -18.747  15.778 -17.797  1.00  0.96           C  
ATOM   2220  CD  ARG A 159     -17.424  15.279 -18.190  1.00  0.96           C  
ATOM   2221  NE  ARG A 159     -16.469  15.204 -17.108  1.00  0.96           N  
ATOM   2222  CZ  ARG A 159     -15.160  15.099 -17.349  1.00  0.96           C  
ATOM   2223  NH1 ARG A 159     -14.781  15.064 -18.580  1.00  0.96           N  
ATOM   2224  NH2 ARG A 159     -14.265  15.048 -16.396  1.00  0.96           N  
ATOM   2225  H   ARG A 159     -21.900  13.497 -16.508  1.00  0.96           H  
ATOM   2226  HA  ARG A 159     -20.517  15.998 -15.663  1.00  0.96           H  
ATOM   2227 1HB  ARG A 159     -19.033  14.264 -16.365  1.00  0.96           H  
ATOM   2228 2HB  ARG A 159     -19.912  14.031 -17.863  1.00  0.96           H  
ATOM   2229 1HG  ARG A 159     -19.245  16.088 -18.712  1.00  0.96           H  
ATOM   2230 2HG  ARG A 159     -18.609  16.640 -17.141  1.00  0.96           H  
ATOM   2231 1HD  ARG A 159     -17.548  14.272 -18.573  1.00  0.96           H  
ATOM   2232 2HD  ARG A 159     -17.015  15.898 -18.975  1.00  0.96           H  
ATOM   2233  HE  ARG A 159     -16.793  15.237 -16.151  1.00  0.96           H  
ATOM   2234 1HH1 ARG A 159     -15.488  15.089 -19.310  1.00  0.96           H  
ATOM   2235 2HH1 ARG A 159     -13.795  15.004 -18.800  1.00  0.96           H  
ATOM   2236 1HH2 ARG A 159     -14.526  15.058 -15.422  1.00  0.96           H  
ATOM   2237 2HH2 ARG A 159     -13.289  14.988 -16.630  1.00  0.96           H  
ATOM   2238  N   SER A 160     -21.413  17.569 -17.304  1.00  1.09           N  
ATOM   2239  CA  SER A 160     -22.082  18.574 -18.133  1.00  1.09           C  
ATOM   2240  C   SER A 160     -21.751  18.563 -19.632  1.00  1.09           C  
ATOM   2241  O   SER A 160     -22.621  18.856 -20.452  1.00  1.09           O  
ATOM   2242  CB  SER A 160     -21.770  19.959 -17.602  1.00  1.09           C  
ATOM   2243  OG  SER A 160     -22.324  20.153 -16.334  1.00  1.09           O  
ATOM   2244  H   SER A 160     -20.814  17.884 -16.536  1.00  1.09           H  
ATOM   2245  HA  SER A 160     -23.155  18.408 -18.034  1.00  1.09           H  
ATOM   2246 1HB  SER A 160     -20.690  20.093 -17.551  1.00  1.09           H  
ATOM   2247 2HB  SER A 160     -22.161  20.704 -18.291  1.00  1.09           H  
ATOM   2248  HG  SER A 160     -21.856  19.543 -15.747  1.00  1.09           H  
ATOM   2249  N   SER A 161     -20.493  18.288 -19.991  1.00  1.20           N  
ATOM   2250  CA  SER A 161     -20.084  18.354 -21.398  1.00  1.20           C  
ATOM   2251  C   SER A 161     -19.615  17.037 -22.036  1.00  1.20           C  
ATOM   2252  O   SER A 161     -20.424  16.279 -22.569  1.00  1.20           O  
ATOM   2253  CB  SER A 161     -19.000  19.405 -21.548  1.00  1.20           C  
ATOM   2254  OG  SER A 161     -18.553  19.481 -22.873  1.00  1.20           O  
ATOM   2255  H   SER A 161     -19.826  18.040 -19.279  1.00  1.20           H  
ATOM   2256  HA  SER A 161     -20.946  18.692 -21.973  1.00  1.20           H  
ATOM   2257 1HB  SER A 161     -19.404  20.372 -21.251  1.00  1.20           H  
ATOM   2258 2HB  SER A 161     -18.175  19.193 -20.890  1.00  1.20           H  
ATOM   2259  HG  SER A 161     -19.342  19.586 -23.412  1.00  1.20           H  
ATOM   2260  N   GLY A 162     -18.305  16.780 -22.018  1.00  1.27           N  
ATOM   2261  CA  GLY A 162     -17.747  15.600 -22.685  1.00  1.27           C  
ATOM   2262  C   GLY A 162     -18.199  14.299 -22.045  1.00  1.27           C  
ATOM   2263  O   GLY A 162     -18.408  14.245 -20.836  1.00  1.27           O  
ATOM   2264  H   GLY A 162     -17.684  17.434 -21.569  1.00  1.27           H  
ATOM   2265 1HA  GLY A 162     -18.040  15.610 -23.735  1.00  1.27           H  
ATOM   2266 2HA  GLY A 162     -16.658  15.655 -22.663  1.00  1.27           H  
ATOM   2267  N   SER A 163     -18.325  13.246 -22.853  1.00  1.29           N  
ATOM   2268  CA  SER A 163     -18.729  11.939 -22.341  1.00  1.29           C  
ATOM   2269  C   SER A 163     -17.733  11.361 -21.380  1.00  1.29           C  
ATOM   2270  O   SER A 163     -16.555  11.274 -21.710  1.00  1.29           O  
ATOM   2271  CB  SER A 163     -18.878  10.927 -23.460  1.00  1.29           C  
ATOM   2272  OG  SER A 163     -19.184   9.650 -22.928  1.00  1.29           O  
ATOM   2273  H   SER A 163     -18.147  13.361 -23.839  1.00  1.29           H  
ATOM   2274  HA  SER A 163     -19.667  12.053 -21.813  1.00  1.29           H  
ATOM   2275 1HB  SER A 163     -19.662  11.239 -24.149  1.00  1.29           H  
ATOM   2276 2HB  SER A 163     -17.944  10.875 -24.019  1.00  1.29           H  
ATOM   2277  HG  SER A 163     -20.159   9.593 -22.931  1.00  1.29           H  
ATOM   2278  N   LEU A 164     -18.226  10.786 -20.284  1.00  1.26           N  
ATOM   2279  CA  LEU A 164     -17.361  10.158 -19.293  1.00  1.26           C  
ATOM   2280  C   LEU A 164     -16.704   8.897 -19.814  1.00  1.26           C  
ATOM   2281  O   LEU A 164     -15.777   8.384 -19.200  1.00  1.26           O  
ATOM   2282  CB  LEU A 164     -18.105   9.885 -17.984  1.00  1.26           C  
ATOM   2283  CG  LEU A 164     -18.459  11.139 -17.189  1.00  1.26           C  
ATOM   2284  CD1 LEU A 164     -19.270  10.776 -15.937  1.00  1.26           C  
ATOM   2285  CD2 LEU A 164     -17.154  11.834 -16.820  1.00  1.26           C  
ATOM   2286  H   LEU A 164     -19.216  10.853 -20.106  1.00  1.26           H  
ATOM   2287  HA  LEU A 164     -16.573  10.864 -19.050  1.00  1.26           H  
ATOM   2288 1HB  LEU A 164     -19.035   9.354 -18.205  1.00  1.26           H  
ATOM   2289 2HB  LEU A 164     -17.484   9.251 -17.359  1.00  1.26           H  
ATOM   2290  HG  LEU A 164     -19.070  11.799 -17.800  1.00  1.26           H  
ATOM   2291 1HD1 LEU A 164     -19.523  11.682 -15.380  1.00  1.26           H  
ATOM   2292 2HD1 LEU A 164     -20.171  10.284 -16.244  1.00  1.26           H  
ATOM   2293 3HD1 LEU A 164     -18.692  10.111 -15.300  1.00  1.26           H  
ATOM   2294 1HD2 LEU A 164     -17.366  12.726 -16.256  1.00  1.26           H  
ATOM   2295 2HD2 LEU A 164     -16.551  11.174 -16.220  1.00  1.26           H  
ATOM   2296 3HD2 LEU A 164     -16.606  12.095 -17.725  1.00  1.26           H  
ATOM   2297  N   ALA A 165     -17.150   8.410 -20.967  1.00  1.19           N  
ATOM   2298  CA  ALA A 165     -16.555   7.237 -21.579  1.00  1.19           C  
ATOM   2299  C   ALA A 165     -15.075   7.448 -21.862  1.00  1.19           C  
ATOM   2300  O   ALA A 165     -14.305   6.489 -21.926  1.00  1.19           O  
ATOM   2301  CB  ALA A 165     -17.248   6.931 -22.880  1.00  1.19           C  
ATOM   2302  H   ALA A 165     -17.909   8.876 -21.467  1.00  1.19           H  
ATOM   2303  HA  ALA A 165     -16.664   6.401 -20.888  1.00  1.19           H  
ATOM   2304 1HB  ALA A 165     -16.814   6.038 -23.326  1.00  1.19           H  
ATOM   2305 2HB  ALA A 165     -18.285   6.776 -22.685  1.00  1.19           H  
ATOM   2306 3HB  ALA A 165     -17.128   7.776 -23.560  1.00  1.19           H  
ATOM   2307  N   ASN A 166     -14.693   8.704 -22.095  1.00  1.11           N  
ATOM   2308  CA  ASN A 166     -13.331   9.045 -22.456  1.00  1.11           C  
ATOM   2309  C   ASN A 166     -12.490   9.555 -21.288  1.00  1.11           C  
ATOM   2310  O   ASN A 166     -11.376  10.043 -21.503  1.00  1.11           O  
ATOM   2311  CB  ASN A 166     -13.372  10.090 -23.546  1.00  1.11           C  
ATOM   2312  CG  ASN A 166     -13.943   9.557 -24.827  1.00  1.11           C  
ATOM   2313  OD1 ASN A 166     -13.675   8.416 -25.221  1.00  1.11           O  
ATOM   2314  ND2 ASN A 166     -14.735  10.363 -25.491  1.00  1.11           N  
ATOM   2315  H   ASN A 166     -15.371   9.464 -22.000  1.00  1.11           H  
ATOM   2316  HA  ASN A 166     -12.845   8.147 -22.838  1.00  1.11           H  
ATOM   2317 1HB  ASN A 166     -13.991  10.926 -23.213  1.00  1.11           H  
ATOM   2318 2HB  ASN A 166     -12.370  10.474 -23.727  1.00  1.11           H  
ATOM   2319 1HD2 ASN A 166     -15.146  10.063 -26.352  1.00  1.11           H  
ATOM   2320 2HD2 ASN A 166     -14.926  11.280 -25.139  1.00  1.11           H  
ATOM   2321  N   TYR A 167     -13.007   9.465 -20.060  1.00  1.03           N  
ATOM   2322  CA  TYR A 167     -12.289  10.001 -18.905  1.00  1.03           C  
ATOM   2323  C   TYR A 167     -12.233   8.993 -17.771  1.00  1.03           C  
ATOM   2324  O   TYR A 167     -13.025   8.053 -17.723  1.00  1.03           O  
ATOM   2325  CB  TYR A 167     -12.952  11.303 -18.449  1.00  1.03           C  
ATOM   2326  CG  TYR A 167     -13.000  12.337 -19.563  1.00  1.03           C  
ATOM   2327  CD1 TYR A 167     -14.101  12.403 -20.363  1.00  1.03           C  
ATOM   2328  CD2 TYR A 167     -11.940  13.171 -19.803  1.00  1.03           C  
ATOM   2329  CE1 TYR A 167     -14.171  13.307 -21.406  1.00  1.03           C  
ATOM   2330  CE2 TYR A 167     -11.994  14.087 -20.849  1.00  1.03           C  
ATOM   2331  CZ  TYR A 167     -13.111  14.152 -21.648  1.00  1.03           C  
ATOM   2332  OH  TYR A 167     -13.172  15.049 -22.693  1.00  1.03           O  
ATOM   2333  H   TYR A 167     -13.920   9.030 -19.910  1.00  1.03           H  
ATOM   2334  HA  TYR A 167     -11.260  10.217 -19.196  1.00  1.03           H  
ATOM   2335 1HB  TYR A 167     -13.974  11.098 -18.120  1.00  1.03           H  
ATOM   2336 2HB  TYR A 167     -12.408  11.724 -17.604  1.00  1.03           H  
ATOM   2337  HD1 TYR A 167     -14.908  11.738 -20.165  1.00  1.03           H  
ATOM   2338  HD2 TYR A 167     -11.066  13.101 -19.173  1.00  1.03           H  
ATOM   2339  HE1 TYR A 167     -15.061  13.344 -22.035  1.00  1.03           H  
ATOM   2340  HE2 TYR A 167     -11.154  14.748 -21.043  1.00  1.03           H  
ATOM   2341  HH  TYR A 167     -12.354  15.551 -22.729  1.00  1.03           H  
ATOM   2342  N   TYR A 168     -11.303   9.152 -16.843  1.00  0.94           N  
ATOM   2343  CA  TYR A 168     -11.357   8.216 -15.728  1.00  0.94           C  
ATOM   2344  C   TYR A 168     -12.373   8.708 -14.732  1.00  0.94           C  
ATOM   2345  O   TYR A 168     -12.502   9.917 -14.536  1.00  0.94           O  
ATOM   2346  CB  TYR A 168     -10.002   7.993 -15.073  1.00  0.94           C  
ATOM   2347  CG  TYR A 168      -9.066   7.135 -15.884  1.00  0.94           C  
ATOM   2348  CD1 TYR A 168      -7.998   7.690 -16.573  1.00  0.94           C  
ATOM   2349  CD2 TYR A 168      -9.287   5.766 -15.930  1.00  0.94           C  
ATOM   2350  CE1 TYR A 168      -7.148   6.868 -17.295  1.00  0.94           C  
ATOM   2351  CE2 TYR A 168      -8.450   4.952 -16.644  1.00  0.94           C  
ATOM   2352  CZ  TYR A 168      -7.382   5.489 -17.326  1.00  0.94           C  
ATOM   2353  OH  TYR A 168      -6.554   4.659 -18.046  1.00  0.94           O  
ATOM   2354  H   TYR A 168     -10.645   9.935 -16.878  1.00  0.94           H  
ATOM   2355  HA  TYR A 168     -11.703   7.249 -16.095  1.00  0.94           H  
ATOM   2356 1HB  TYR A 168      -9.518   8.957 -14.908  1.00  0.94           H  
ATOM   2357 2HB  TYR A 168     -10.140   7.530 -14.099  1.00  0.94           H  
ATOM   2358  HD1 TYR A 168      -7.821   8.763 -16.540  1.00  0.94           H  
ATOM   2359  HD2 TYR A 168     -10.130   5.334 -15.390  1.00  0.94           H  
ATOM   2360  HE1 TYR A 168      -6.301   7.297 -17.834  1.00  0.94           H  
ATOM   2361  HE2 TYR A 168      -8.631   3.877 -16.673  1.00  0.94           H  
ATOM   2362  HH  TYR A 168      -5.793   5.156 -18.361  1.00  0.94           H  
ATOM   2363  N   VAL A 169     -13.092   7.774 -14.109  1.00  0.86           N  
ATOM   2364  CA  VAL A 169     -14.065   8.119 -13.078  1.00  0.86           C  
ATOM   2365  C   VAL A 169     -13.836   7.276 -11.829  1.00  0.86           C  
ATOM   2366  O   VAL A 169     -13.677   6.048 -11.924  1.00  0.86           O  
ATOM   2367  CB  VAL A 169     -15.516   7.855 -13.547  1.00  0.86           C  
ATOM   2368  CG1 VAL A 169     -16.514   8.288 -12.445  1.00  0.86           C  
ATOM   2369  CG2 VAL A 169     -15.791   8.534 -14.915  1.00  0.86           C  
ATOM   2370  H   VAL A 169     -12.947   6.807 -14.351  1.00  0.86           H  
ATOM   2371  HA  VAL A 169     -13.953   9.168 -12.819  1.00  0.86           H  
ATOM   2372  HB  VAL A 169     -15.650   6.796 -13.656  1.00  0.86           H  
ATOM   2373 1HG1 VAL A 169     -17.506   8.066 -12.765  1.00  0.86           H  
ATOM   2374 2HG1 VAL A 169     -16.317   7.754 -11.520  1.00  0.86           H  
ATOM   2375 3HG1 VAL A 169     -16.429   9.354 -12.260  1.00  0.86           H  
ATOM   2376 1HG2 VAL A 169     -16.807   8.306 -15.227  1.00  0.86           H  
ATOM   2377 2HG2 VAL A 169     -15.674   9.582 -14.844  1.00  0.86           H  
ATOM   2378 3HG2 VAL A 169     -15.095   8.157 -15.667  1.00  0.86           H  
ATOM   2379  N   GLN A 170     -13.823   7.931 -10.671  1.00  0.80           N  
ATOM   2380  CA  GLN A 170     -13.700   7.249  -9.393  1.00  0.80           C  
ATOM   2381  C   GLN A 170     -14.744   7.707  -8.400  1.00  0.80           C  
ATOM   2382  O   GLN A 170     -15.165   8.869  -8.391  1.00  0.80           O  
ATOM   2383  CB  GLN A 170     -12.325   7.458  -8.750  1.00  0.80           C  
ATOM   2384  CG  GLN A 170     -11.216   6.857  -9.494  1.00  0.80           C  
ATOM   2385  CD  GLN A 170      -9.905   6.959  -8.819  1.00  0.80           C  
ATOM   2386  OE1 GLN A 170      -9.397   5.950  -8.334  1.00  0.80           O  
ATOM   2387  NE2 GLN A 170      -9.346   8.152  -8.774  1.00  0.80           N  
ATOM   2388  H   GLN A 170     -13.909   8.943 -10.685  1.00  0.80           H  
ATOM   2389  HA  GLN A 170     -13.847   6.185  -9.557  1.00  0.80           H  
ATOM   2390 1HB  GLN A 170     -12.129   8.526  -8.656  1.00  0.80           H  
ATOM   2391 2HB  GLN A 170     -12.327   7.033  -7.743  1.00  0.80           H  
ATOM   2392 1HG  GLN A 170     -11.455   5.825  -9.542  1.00  0.80           H  
ATOM   2393 2HG  GLN A 170     -11.144   7.291 -10.490  1.00  0.80           H  
ATOM   2394 1HE2 GLN A 170      -8.444   8.268  -8.311  1.00  0.80           H  
ATOM   2395 2HE2 GLN A 170      -9.812   8.928  -9.189  1.00  0.80           H  
ATOM   2396  N   TRP A 171     -15.121   6.796  -7.521  1.00  0.76           N  
ATOM   2397  CA  TRP A 171     -16.003   7.137  -6.432  1.00  0.76           C  
ATOM   2398  C   TRP A 171     -15.294   7.012  -5.118  1.00  0.76           C  
ATOM   2399  O   TRP A 171     -14.638   5.999  -4.854  1.00  0.76           O  
ATOM   2400  CB  TRP A 171     -17.222   6.247  -6.411  1.00  0.76           C  
ATOM   2401  CG  TRP A 171     -18.158   6.520  -7.501  1.00  0.76           C  
ATOM   2402  CD1 TRP A 171     -18.176   5.978  -8.752  1.00  0.76           C  
ATOM   2403  CD2 TRP A 171     -19.269   7.431  -7.432  1.00  0.76           C  
ATOM   2404  NE1 TRP A 171     -19.224   6.491  -9.467  1.00  0.76           N  
ATOM   2405  CE2 TRP A 171     -19.909   7.386  -8.666  1.00  0.76           C  
ATOM   2406  CE3 TRP A 171     -19.768   8.269  -6.421  1.00  0.76           C  
ATOM   2407  CZ2 TRP A 171     -21.030   8.142  -8.926  1.00  0.76           C  
ATOM   2408  CZ3 TRP A 171     -20.886   9.023  -6.680  1.00  0.76           C  
ATOM   2409  CH2 TRP A 171     -21.501   8.959  -7.894  1.00  0.76           C  
ATOM   2410  H   TRP A 171     -14.768   5.850  -7.609  1.00  0.76           H  
ATOM   2411  HA  TRP A 171     -16.327   8.162  -6.559  1.00  0.76           H  
ATOM   2412 1HB  TRP A 171     -16.917   5.204  -6.465  1.00  0.76           H  
ATOM   2413 2HB  TRP A 171     -17.736   6.390  -5.468  1.00  0.76           H  
ATOM   2414  HD1 TRP A 171     -17.461   5.242  -9.126  1.00  0.76           H  
ATOM   2415  HE1 TRP A 171     -19.454   6.247 -10.420  1.00  0.76           H  
ATOM   2416  HE3 TRP A 171     -19.275   8.319  -5.448  1.00  0.76           H  
ATOM   2417  HZ2 TRP A 171     -21.543   8.117  -9.884  1.00  0.76           H  
ATOM   2418  HZ3 TRP A 171     -21.270   9.670  -5.891  1.00  0.76           H  
ATOM   2419  HH2 TRP A 171     -22.381   9.567  -8.056  1.00  0.76           H  
ATOM   2420  N   TYR A 172     -15.511   8.011  -4.282  1.00  0.76           N  
ATOM   2421  CA  TYR A 172     -14.951   8.106  -2.950  1.00  0.76           C  
ATOM   2422  C   TYR A 172     -16.017   8.128  -1.879  1.00  0.76           C  
ATOM   2423  O   TYR A 172     -17.128   8.597  -2.115  1.00  0.76           O  
ATOM   2424  CB  TYR A 172     -14.115   9.371  -2.832  1.00  0.76           C  
ATOM   2425  CG  TYR A 172     -12.881   9.380  -3.617  1.00  0.76           C  
ATOM   2426  CD1 TYR A 172     -12.883   9.677  -4.978  1.00  0.76           C  
ATOM   2427  CD2 TYR A 172     -11.720   9.125  -2.963  1.00  0.76           C  
ATOM   2428  CE1 TYR A 172     -11.685   9.686  -5.659  1.00  0.76           C  
ATOM   2429  CE2 TYR A 172     -10.562   9.148  -3.619  1.00  0.76           C  
ATOM   2430  CZ  TYR A 172     -10.520   9.424  -4.979  1.00  0.76           C  
ATOM   2431  OH  TYR A 172      -9.316   9.430  -5.657  1.00  0.76           O  
ATOM   2432  H   TYR A 172     -16.072   8.791  -4.625  1.00  0.76           H  
ATOM   2433  HA  TYR A 172     -14.327   7.238  -2.790  1.00  0.76           H  
ATOM   2434 1HB  TYR A 172     -14.711  10.216  -3.141  1.00  0.76           H  
ATOM   2435 2HB  TYR A 172     -13.852   9.526  -1.785  1.00  0.76           H  
ATOM   2436  HD1 TYR A 172     -13.821   9.892  -5.503  1.00  0.76           H  
ATOM   2437  HD2 TYR A 172     -11.732   8.899  -1.900  1.00  0.76           H  
ATOM   2438  HE1 TYR A 172     -11.653   9.902  -6.716  1.00  0.76           H  
ATOM   2439  HE2 TYR A 172      -9.659   8.933  -3.069  1.00  0.76           H  
ATOM   2440  HH  TYR A 172      -8.610   9.176  -5.058  1.00  0.76           H  
ATOM   2441  N   GLN A 173     -15.657   7.667  -0.694  1.00  0.80           N  
ATOM   2442  CA  GLN A 173     -16.529   7.703   0.475  1.00  0.80           C  
ATOM   2443  C   GLN A 173     -15.880   8.396   1.648  1.00  0.80           C  
ATOM   2444  O   GLN A 173     -14.704   8.157   1.953  1.00  0.80           O  
ATOM   2445  CB  GLN A 173     -16.896   6.295   0.887  1.00  0.80           C  
ATOM   2446  CG  GLN A 173     -17.759   6.172   2.075  1.00  0.80           C  
ATOM   2447  CD  GLN A 173     -18.100   4.726   2.339  1.00  0.80           C  
ATOM   2448  OE1 GLN A 173     -17.384   3.818   1.913  1.00  0.80           O  
ATOM   2449  NE2 GLN A 173     -19.180   4.492   3.033  1.00  0.80           N  
ATOM   2450  H   GLN A 173     -14.731   7.252  -0.612  1.00  0.80           H  
ATOM   2451  HA  GLN A 173     -17.436   8.251   0.221  1.00  0.80           H  
ATOM   2452 1HB  GLN A 173     -17.459   5.861   0.095  1.00  0.80           H  
ATOM   2453 2HB  GLN A 173     -15.994   5.698   1.033  1.00  0.80           H  
ATOM   2454 1HG  GLN A 173     -17.253   6.578   2.951  1.00  0.80           H  
ATOM   2455 2HG  GLN A 173     -18.673   6.717   1.876  1.00  0.80           H  
ATOM   2456 1HE2 GLN A 173     -19.464   3.550   3.211  1.00  0.80           H  
ATOM   2457 2HE2 GLN A 173     -19.729   5.258   3.369  1.00  0.80           H  
ATOM   2458  N   GLN A 174     -16.626   9.272   2.308  1.00  0.86           N  
ATOM   2459  CA  GLN A 174     -16.068   9.937   3.463  1.00  0.86           C  
ATOM   2460  C   GLN A 174     -17.024  10.091   4.632  1.00  0.86           C  
ATOM   2461  O   GLN A 174     -18.051  10.772   4.542  1.00  0.86           O  
ATOM   2462  CB  GLN A 174     -15.645  11.333   3.058  1.00  0.86           C  
ATOM   2463  CG  GLN A 174     -14.934  12.079   4.086  1.00  0.86           C  
ATOM   2464  CD  GLN A 174     -14.622  13.446   3.626  1.00  0.86           C  
ATOM   2465  OE1 GLN A 174     -15.373  14.006   2.807  1.00  0.86           O  
ATOM   2466  NE2 GLN A 174     -13.546  14.003   4.127  1.00  0.86           N  
ATOM   2467  H   GLN A 174     -17.563   9.506   1.983  1.00  0.86           H  
ATOM   2468  HA  GLN A 174     -15.205   9.370   3.813  1.00  0.86           H  
ATOM   2469 1HB  GLN A 174     -15.021  11.289   2.169  1.00  0.86           H  
ATOM   2470 2HB  GLN A 174     -16.533  11.901   2.817  1.00  0.86           H  
ATOM   2471 1HG  GLN A 174     -15.540  12.144   4.984  1.00  0.86           H  
ATOM   2472 2HG  GLN A 174     -14.000  11.562   4.304  1.00  0.86           H  
ATOM   2473 1HE2 GLN A 174     -13.295  14.946   3.840  1.00  0.86           H  
ATOM   2474 2HE2 GLN A 174     -12.996  13.475   4.818  1.00  0.86           H  
ATOM   2475  N   ARG A 175     -16.669   9.493   5.753  1.00  0.93           N  
ATOM   2476  CA  ARG A 175     -17.429   9.680   6.967  1.00  0.93           C  
ATOM   2477  C   ARG A 175     -16.869  10.975   7.586  1.00  0.93           C  
ATOM   2478  O   ARG A 175     -15.690  11.263   7.389  1.00  0.93           O  
ATOM   2479  CB  ARG A 175     -17.268   8.463   7.847  1.00  0.93           C  
ATOM   2480  CG  ARG A 175     -17.821   7.223   7.176  1.00  0.93           C  
ATOM   2481  CD  ARG A 175     -17.555   6.008   7.920  1.00  0.93           C  
ATOM   2482  NE  ARG A 175     -18.105   4.848   7.249  1.00  0.93           N  
ATOM   2483  CZ  ARG A 175     -17.500   4.177   6.256  1.00  0.93           C  
ATOM   2484  NH1 ARG A 175     -16.323   4.546   5.757  1.00  0.93           N  
ATOM   2485  NH2 ARG A 175     -18.124   3.129   5.784  1.00  0.93           N  
ATOM   2486  H   ARG A 175     -15.864   8.861   5.771  1.00  0.93           H  
ATOM   2487  HA  ARG A 175     -18.475   9.781   6.702  1.00  0.93           H  
ATOM   2488 1HB  ARG A 175     -16.227   8.292   8.083  1.00  0.93           H  
ATOM   2489 2HB  ARG A 175     -17.800   8.592   8.781  1.00  0.93           H  
ATOM   2490 1HG  ARG A 175     -18.900   7.324   7.090  1.00  0.93           H  
ATOM   2491 2HG  ARG A 175     -17.393   7.116   6.181  1.00  0.93           H  
ATOM   2492 1HD  ARG A 175     -16.479   5.870   8.020  1.00  0.93           H  
ATOM   2493 2HD  ARG A 175     -18.010   6.078   8.907  1.00  0.93           H  
ATOM   2494  HE  ARG A 175     -19.022   4.474   7.546  1.00  0.93           H  
ATOM   2495 1HH1 ARG A 175     -15.833   5.389   6.096  1.00  0.93           H  
ATOM   2496 2HH1 ARG A 175     -15.911   4.012   5.006  1.00  0.93           H  
ATOM   2497 1HH2 ARG A 175     -19.044   2.902   6.191  1.00  0.93           H  
ATOM   2498 2HH2 ARG A 175     -17.727   2.577   5.039  1.00  0.93           H  
ATOM   2499  N   PRO A 176     -17.625  11.738   8.379  1.00  0.99           N  
ATOM   2500  CA  PRO A 176     -17.203  12.988   9.014  1.00  0.99           C  
ATOM   2501  C   PRO A 176     -15.842  12.969   9.735  1.00  0.99           C  
ATOM   2502  O   PRO A 176     -15.184  14.003   9.837  1.00  0.99           O  
ATOM   2503  CB  PRO A 176     -18.337  13.225  10.015  1.00  0.99           C  
ATOM   2504  CG  PRO A 176     -19.549  12.592   9.370  1.00  0.99           C  
ATOM   2505  CD  PRO A 176     -19.026  11.354   8.681  1.00  0.99           C  
ATOM   2506  HA  PRO A 176     -17.205  13.780   8.247  1.00  0.99           H  
ATOM   2507 1HB  PRO A 176     -18.079  12.771  10.984  1.00  0.99           H  
ATOM   2508 2HB  PRO A 176     -18.460  14.302  10.192  1.00  0.99           H  
ATOM   2509 1HG  PRO A 176     -20.310  12.368  10.134  1.00  0.99           H  
ATOM   2510 2HG  PRO A 176     -20.008  13.302   8.665  1.00  0.99           H  
ATOM   2511 1HD  PRO A 176     -19.072  10.487   9.350  1.00  0.99           H  
ATOM   2512 2HD  PRO A 176     -19.616  11.218   7.768  1.00  0.99           H  
ATOM   2513  N   GLY A 177     -15.439  11.816  10.270  1.00  1.01           N  
ATOM   2514  CA  GLY A 177     -14.178  11.697  11.007  1.00  1.01           C  
ATOM   2515  C   GLY A 177     -12.952  11.230  10.195  1.00  1.01           C  
ATOM   2516  O   GLY A 177     -11.921  10.910  10.791  1.00  1.01           O  
ATOM   2517  H   GLY A 177     -16.005  10.992  10.159  1.00  1.01           H  
ATOM   2518 1HA  GLY A 177     -13.950  12.662  11.459  1.00  1.01           H  
ATOM   2519 2HA  GLY A 177     -14.330  11.008  11.834  1.00  1.01           H  
ATOM   2520  N   GLN A 178     -13.044  11.160   8.862  1.00  0.99           N  
ATOM   2521  CA  GLN A 178     -11.924  10.613   8.074  1.00  0.99           C  
ATOM   2522  C   GLN A 178     -11.641  11.304   6.731  1.00  0.99           C  
ATOM   2523  O   GLN A 178     -12.465  12.054   6.198  1.00  0.99           O  
ATOM   2524  CB  GLN A 178     -12.169   9.129   7.778  1.00  0.99           C  
ATOM   2525  CG  GLN A 178     -13.363   8.910   6.895  1.00  0.99           C  
ATOM   2526  CD  GLN A 178     -13.685   7.461   6.581  1.00  0.99           C  
ATOM   2527  OE1 GLN A 178     -14.815   7.217   6.122  1.00  0.99           O  
ATOM   2528  NE2 GLN A 178     -12.752   6.534   6.808  1.00  0.99           N  
ATOM   2529  H   GLN A 178     -13.911  11.432   8.394  1.00  0.99           H  
ATOM   2530  HA  GLN A 178     -11.020  10.699   8.674  1.00  0.99           H  
ATOM   2531 1HB  GLN A 178     -11.299   8.705   7.276  1.00  0.99           H  
ATOM   2532 2HB  GLN A 178     -12.319   8.586   8.709  1.00  0.99           H  
ATOM   2533 1HG  GLN A 178     -14.205   9.328   7.413  1.00  0.99           H  
ATOM   2534 2HG  GLN A 178     -13.214   9.443   5.958  1.00  0.99           H  
ATOM   2535 1HE2 GLN A 178     -12.928   5.571   6.607  1.00  0.99           H  
ATOM   2536 2HE2 GLN A 178     -11.859   6.806   7.173  1.00  0.99           H  
ATOM   2537  N   SER A 179     -10.440  11.045   6.200  1.00  0.94           N  
ATOM   2538  CA  SER A 179     -10.058  11.479   4.858  1.00  0.94           C  
ATOM   2539  C   SER A 179     -10.891  10.623   3.895  1.00  0.94           C  
ATOM   2540  O   SER A 179     -11.325   9.550   4.308  1.00  0.94           O  
ATOM   2541  CB  SER A 179      -8.569  11.214   4.675  1.00  0.94           C  
ATOM   2542  OG  SER A 179      -8.321   9.832   4.638  1.00  0.94           O  
ATOM   2543  H   SER A 179      -9.788  10.481   6.729  1.00  0.94           H  
ATOM   2544  HA  SER A 179     -10.295  12.534   4.732  1.00  0.94           H  
ATOM   2545 1HB  SER A 179      -8.181  11.675   3.777  1.00  0.94           H  
ATOM   2546 2HB  SER A 179      -8.025  11.655   5.512  1.00  0.94           H  
ATOM   2547  HG  SER A 179      -8.559   9.542   3.742  1.00  0.94           H  
ATOM   2548  N   PRO A 180     -11.125  11.023   2.638  1.00  0.86           N  
ATOM   2549  CA  PRO A 180     -11.871  10.242   1.667  1.00  0.86           C  
ATOM   2550  C   PRO A 180     -11.144   8.952   1.279  1.00  0.86           C  
ATOM   2551  O   PRO A 180      -9.913   8.945   1.160  1.00  0.86           O  
ATOM   2552  CB  PRO A 180     -12.001  11.227   0.499  1.00  0.86           C  
ATOM   2553  CG  PRO A 180     -10.844  12.181   0.655  1.00  0.86           C  
ATOM   2554  CD  PRO A 180     -10.642  12.324   2.139  1.00  0.86           C  
ATOM   2555  HA  PRO A 180     -12.863  10.004   2.090  1.00  0.86           H  
ATOM   2556 1HB  PRO A 180     -11.963  10.684  -0.446  1.00  0.86           H  
ATOM   2557 2HB  PRO A 180     -12.979  11.730   0.537  1.00  0.86           H  
ATOM   2558 1HG  PRO A 180      -9.971  11.751   0.159  1.00  0.86           H  
ATOM   2559 2HG  PRO A 180     -11.054  13.137   0.156  1.00  0.86           H  
ATOM   2560 1HD  PRO A 180      -9.587  12.474   2.320  1.00  0.86           H  
ATOM   2561 2HD  PRO A 180     -11.256  13.146   2.540  1.00  0.86           H  
ATOM   2562  N   THR A 181     -11.916   7.896   1.016  1.00  0.80           N  
ATOM   2563  CA  THR A 181     -11.420   6.583   0.587  1.00  0.80           C  
ATOM   2564  C   THR A 181     -12.006   6.152  -0.755  1.00  0.80           C  
ATOM   2565  O   THR A 181     -13.202   6.309  -0.983  1.00  0.80           O  
ATOM   2566  CB  THR A 181     -11.741   5.515   1.663  1.00  0.80           C  
ATOM   2567  OG1 THR A 181     -11.077   5.858   2.896  1.00  0.80           O  
ATOM   2568  CG2 THR A 181     -11.316   4.118   1.221  1.00  0.80           C  
ATOM   2569  H   THR A 181     -12.920   7.994   1.184  1.00  0.80           H  
ATOM   2570  HA  THR A 181     -10.337   6.645   0.474  1.00  0.80           H  
ATOM   2571  HB  THR A 181     -12.820   5.514   1.842  1.00  0.80           H  
ATOM   2572  HG1 THR A 181     -11.400   6.709   3.221  1.00  0.80           H  
ATOM   2573 1HG2 THR A 181     -11.567   3.400   2.000  1.00  0.80           H  
ATOM   2574 2HG2 THR A 181     -11.838   3.843   0.307  1.00  0.80           H  
ATOM   2575 3HG2 THR A 181     -10.243   4.101   1.045  1.00  0.80           H  
ATOM   2576  N   ILE A 182     -11.182   5.613  -1.659  1.00  0.76           N  
ATOM   2577  CA  ILE A 182     -11.717   5.168  -2.952  1.00  0.76           C  
ATOM   2578  C   ILE A 182     -12.541   3.904  -2.770  1.00  0.76           C  
ATOM   2579  O   ILE A 182     -12.069   2.931  -2.180  1.00  0.76           O  
ATOM   2580  CB  ILE A 182     -10.616   4.866  -3.988  1.00  0.76           C  
ATOM   2581  CG1 ILE A 182      -9.858   6.053  -4.277  1.00  0.76           C  
ATOM   2582  CG2 ILE A 182     -11.272   4.393  -5.318  1.00  0.76           C  
ATOM   2583  CD1 ILE A 182      -8.633   5.813  -5.049  1.00  0.76           C  
ATOM   2584  H   ILE A 182     -10.198   5.501  -1.446  1.00  0.76           H  
ATOM   2585  HA  ILE A 182     -12.366   5.948  -3.355  1.00  0.76           H  
ATOM   2586  HB  ILE A 182      -9.938   4.104  -3.607  1.00  0.76           H  
ATOM   2587 1HG1 ILE A 182     -10.488   6.698  -4.864  1.00  0.76           H  
ATOM   2588 2HG1 ILE A 182      -9.593   6.544  -3.346  1.00  0.76           H  
ATOM   2589 1HG2 ILE A 182     -10.497   4.195  -6.058  1.00  0.76           H  
ATOM   2590 2HG2 ILE A 182     -11.846   3.491  -5.159  1.00  0.76           H  
ATOM   2591 3HG2 ILE A 182     -11.937   5.178  -5.694  1.00  0.76           H  
ATOM   2592 1HD1 ILE A 182      -8.161   6.771  -5.233  1.00  0.76           H  
ATOM   2593 2HD1 ILE A 182      -7.957   5.169  -4.485  1.00  0.76           H  
ATOM   2594 3HD1 ILE A 182      -8.881   5.340  -5.988  1.00  0.76           H  
ATOM   2595  N   VAL A 183     -13.749   3.920  -3.304  1.00  0.76           N  
ATOM   2596  CA  VAL A 183     -14.677   2.807  -3.237  1.00  0.76           C  
ATOM   2597  C   VAL A 183     -14.697   2.055  -4.575  1.00  0.76           C  
ATOM   2598  O   VAL A 183     -14.621   0.832  -4.593  1.00  0.76           O  
ATOM   2599  CB  VAL A 183     -16.075   3.333  -2.912  1.00  0.76           C  
ATOM   2600  CG1 VAL A 183     -17.079   2.251  -2.873  1.00  0.76           C  
ATOM   2601  CG2 VAL A 183     -16.065   4.021  -1.612  1.00  0.76           C  
ATOM   2602  H   VAL A 183     -14.042   4.768  -3.770  1.00  0.76           H  
ATOM   2603  HA  VAL A 183     -14.361   2.135  -2.446  1.00  0.76           H  
ATOM   2604  HB  VAL A 183     -16.372   4.030  -3.700  1.00  0.76           H  
ATOM   2605 1HG1 VAL A 183     -18.042   2.696  -2.663  1.00  0.76           H  
ATOM   2606 2HG1 VAL A 183     -17.111   1.747  -3.791  1.00  0.76           H  
ATOM   2607 3HG1 VAL A 183     -16.826   1.552  -2.088  1.00  0.76           H  
ATOM   2608 1HG2 VAL A 183     -17.062   4.390  -1.435  1.00  0.76           H  
ATOM   2609 2HG2 VAL A 183     -15.780   3.324  -0.821  1.00  0.76           H  
ATOM   2610 3HG2 VAL A 183     -15.356   4.851  -1.639  1.00  0.76           H  
ATOM   2611  N   ILE A 184     -14.884   2.795  -5.680  1.00  0.77           N  
ATOM   2612  CA  ILE A 184     -14.896   2.227  -7.051  1.00  0.77           C  
ATOM   2613  C   ILE A 184     -14.030   3.037  -8.046  1.00  0.77           C  
ATOM   2614  O   ILE A 184     -14.053   4.268  -8.042  1.00  0.77           O  
ATOM   2615  CB  ILE A 184     -16.332   2.053  -7.620  1.00  0.77           C  
ATOM   2616  CG1 ILE A 184     -17.169   1.059  -6.810  1.00  0.77           C  
ATOM   2617  CG2 ILE A 184     -16.288   1.591  -9.035  1.00  0.77           C  
ATOM   2618  CD1 ILE A 184     -16.686  -0.374  -6.900  1.00  0.77           C  
ATOM   2619  H   ILE A 184     -14.948   3.805  -5.555  1.00  0.77           H  
ATOM   2620  HA  ILE A 184     -14.463   1.228  -7.003  1.00  0.77           H  
ATOM   2621  HB  ILE A 184     -16.850   3.007  -7.584  1.00  0.77           H  
ATOM   2622 1HG1 ILE A 184     -17.163   1.348  -5.815  1.00  0.77           H  
ATOM   2623 2HG1 ILE A 184     -18.194   1.092  -7.169  1.00  0.77           H  
ATOM   2624 1HG2 ILE A 184     -17.301   1.495  -9.398  1.00  0.77           H  
ATOM   2625 2HG2 ILE A 184     -15.763   2.308  -9.658  1.00  0.77           H  
ATOM   2626 3HG2 ILE A 184     -15.787   0.621  -9.101  1.00  0.77           H  
ATOM   2627 1HD1 ILE A 184     -17.321  -1.015  -6.297  1.00  0.77           H  
ATOM   2628 2HD1 ILE A 184     -16.712  -0.711  -7.942  1.00  0.77           H  
ATOM   2629 3HD1 ILE A 184     -15.677  -0.428  -6.533  1.00  0.77           H  
ATOM   2630  N   PHE A 185     -13.276   2.346  -8.906  1.00  0.80           N  
ATOM   2631  CA  PHE A 185     -12.458   2.960  -9.965  1.00  0.80           C  
ATOM   2632  C   PHE A 185     -12.683   2.378 -11.355  1.00  0.80           C  
ATOM   2633  O   PHE A 185     -12.547   1.179 -11.529  1.00  0.80           O  
ATOM   2634  CB  PHE A 185     -10.964   2.814  -9.628  1.00  0.80           C  
ATOM   2635  CG  PHE A 185      -9.987   3.196 -10.770  1.00  0.80           C  
ATOM   2636  CD1 PHE A 185     -10.137   4.323 -11.574  1.00  0.80           C  
ATOM   2637  CD2 PHE A 185      -8.907   2.376 -11.029  1.00  0.80           C  
ATOM   2638  CE1 PHE A 185      -9.254   4.605 -12.572  1.00  0.80           C  
ATOM   2639  CE2 PHE A 185      -8.014   2.663 -12.043  1.00  0.80           C  
ATOM   2640  CZ  PHE A 185      -8.189   3.778 -12.814  1.00  0.80           C  
ATOM   2641  H   PHE A 185     -13.274   1.329  -8.849  1.00  0.80           H  
ATOM   2642  HA  PHE A 185     -12.710   4.015 -10.014  1.00  0.80           H  
ATOM   2643 1HB  PHE A 185     -10.729   3.439  -8.763  1.00  0.80           H  
ATOM   2644 2HB  PHE A 185     -10.766   1.779  -9.344  1.00  0.80           H  
ATOM   2645  HD1 PHE A 185     -10.972   4.977 -11.423  1.00  0.80           H  
ATOM   2646  HD2 PHE A 185      -8.770   1.484 -10.417  1.00  0.80           H  
ATOM   2647  HE1 PHE A 185      -9.400   5.487 -13.170  1.00  0.80           H  
ATOM   2648  HE2 PHE A 185      -7.171   1.999 -12.231  1.00  0.80           H  
ATOM   2649  HZ  PHE A 185      -7.488   4.007 -13.615  1.00  0.80           H  
ATOM   2650  N   ALA A 186     -12.974   3.221 -12.362  1.00  0.83           N  
ATOM   2651  CA  ALA A 186     -13.065   2.716 -13.739  1.00  0.83           C  
ATOM   2652  C   ALA A 186     -14.146   1.660 -13.890  1.00  0.83           C  
ATOM   2653  O   ALA A 186     -13.883   0.452 -13.837  1.00  0.83           O  
ATOM   2654  CB  ALA A 186     -11.723   2.172 -14.209  1.00  0.83           C  
ATOM   2655  H   ALA A 186     -13.128   4.210 -12.173  1.00  0.83           H  
ATOM   2656  HA  ALA A 186     -13.336   3.556 -14.378  1.00  0.83           H  
ATOM   2657 1HB  ALA A 186     -11.815   1.851 -15.245  1.00  0.83           H  
ATOM   2658 2HB  ALA A 186     -10.975   2.951 -14.143  1.00  0.83           H  
ATOM   2659 3HB  ALA A 186     -11.406   1.326 -13.610  1.00  0.83           H  
ATOM   2660  N   ASN A 187     -15.381   2.112 -14.048  1.00  0.88           N  
ATOM   2661  CA  ASN A 187     -16.518   1.211 -14.103  1.00  0.88           C  
ATOM   2662  C   ASN A 187     -16.622   0.429 -12.816  1.00  0.88           C  
ATOM   2663  O   ASN A 187     -16.900   1.027 -11.786  1.00  0.88           O  
ATOM   2664  CB  ASN A 187     -16.473   0.276 -15.315  1.00  0.88           C  
ATOM   2665  CG  ASN A 187     -16.588   0.962 -16.634  1.00  0.88           C  
ATOM   2666  OD1 ASN A 187     -17.502   1.759 -16.873  1.00  0.88           O  
ATOM   2667  ND2 ASN A 187     -15.662   0.674 -17.514  1.00  0.88           N  
ATOM   2668  H   ASN A 187     -15.532   3.109 -14.102  1.00  0.88           H  
ATOM   2669  HA  ASN A 187     -17.416   1.813 -14.179  1.00  0.88           H  
ATOM   2670 1HB  ASN A 187     -15.569  -0.321 -15.327  1.00  0.88           H  
ATOM   2671 2HB  ASN A 187     -17.310  -0.420 -15.242  1.00  0.88           H  
ATOM   2672 1HD2 ASN A 187     -15.681   1.103 -18.419  1.00  0.88           H  
ATOM   2673 2HD2 ASN A 187     -14.934   0.024 -17.282  1.00  0.88           H  
ATOM   2674  N   ASN A 188     -16.466  -0.888 -12.862  1.00  0.93           N  
ATOM   2675  CA  ASN A 188     -16.625  -1.688 -11.659  1.00  0.93           C  
ATOM   2676  C   ASN A 188     -15.359  -2.138 -10.926  1.00  0.93           C  
ATOM   2677  O   ASN A 188     -15.459  -3.003 -10.053  1.00  0.93           O  
ATOM   2678  CB  ASN A 188     -17.449  -2.913 -11.994  1.00  0.93           C  
ATOM   2679  CG  ASN A 188     -18.070  -3.560 -10.798  1.00  0.93           C  
ATOM   2680  OD1 ASN A 188     -18.636  -2.887  -9.925  1.00  0.93           O  
ATOM   2681  ND2 ASN A 188     -17.980  -4.874 -10.728  1.00  0.93           N  
ATOM   2682  H   ASN A 188     -16.216  -1.337 -13.728  1.00  0.93           H  
ATOM   2683  HA  ASN A 188     -17.191  -1.087 -10.947  1.00  0.93           H  
ATOM   2684 1HB  ASN A 188     -18.244  -2.628 -12.686  1.00  0.93           H  
ATOM   2685 2HB  ASN A 188     -16.818  -3.642 -12.502  1.00  0.93           H  
ATOM   2686 1HD2 ASN A 188     -18.378  -5.366  -9.952  1.00  0.93           H  
ATOM   2687 2HD2 ASN A 188     -17.513  -5.381 -11.453  1.00  0.93           H  
ATOM   2688  N   GLN A 189     -14.168  -1.607 -11.215  1.00  0.98           N  
ATOM   2689  CA  GLN A 189     -13.054  -2.173 -10.439  1.00  0.98           C  
ATOM   2690  C   GLN A 189     -13.042  -1.662  -9.003  1.00  0.98           C  
ATOM   2691  O   GLN A 189     -12.990  -0.462  -8.728  1.00  0.98           O  
ATOM   2692  CB  GLN A 189     -11.683  -1.921 -11.070  1.00  0.98           C  
ATOM   2693  CG  GLN A 189     -10.511  -2.523 -10.257  1.00  0.98           C  
ATOM   2694  CD  GLN A 189     -10.488  -4.066 -10.267  1.00  0.98           C  
ATOM   2695  OE1 GLN A 189     -10.425  -4.675 -11.345  1.00  0.98           O  
ATOM   2696  NE2 GLN A 189     -10.536  -4.700  -9.084  1.00  0.98           N  
ATOM   2697  H   GLN A 189     -14.037  -0.879 -11.931  1.00  0.98           H  
ATOM   2698  HA  GLN A 189     -13.187  -3.253 -10.398  1.00  0.98           H  
ATOM   2699 1HB  GLN A 189     -11.660  -2.331 -12.078  1.00  0.98           H  
ATOM   2700 2HB  GLN A 189     -11.498  -0.869 -11.144  1.00  0.98           H  
ATOM   2701 1HG  GLN A 189      -9.578  -2.168 -10.688  1.00  0.98           H  
ATOM   2702 2HG  GLN A 189     -10.588  -2.190  -9.221  1.00  0.98           H  
ATOM   2703 1HE2 GLN A 189     -10.519  -5.699  -9.054  1.00  0.98           H  
ATOM   2704 2HE2 GLN A 189     -10.597  -4.180  -8.199  1.00  0.98           H  
ATOM   2705  N   ARG A 190     -13.104  -2.590  -8.070  1.00  1.02           N  
ATOM   2706  CA  ARG A 190     -13.126  -2.228  -6.669  1.00  1.02           C  
ATOM   2707  C   ARG A 190     -11.718  -2.411  -6.037  1.00  1.02           C  
ATOM   2708  O   ARG A 190     -11.025  -3.368  -6.397  1.00  1.02           O  
ATOM   2709  CB  ARG A 190     -14.181  -3.082  -6.002  1.00  1.02           C  
ATOM   2710  CG  ARG A 190     -14.504  -2.729  -4.627  1.00  1.02           C  
ATOM   2711  CD  ARG A 190     -15.655  -3.500  -4.135  1.00  1.02           C  
ATOM   2712  NE  ARG A 190     -15.309  -4.830  -3.762  1.00  1.02           N  
ATOM   2713  CZ  ARG A 190     -15.613  -5.933  -4.466  1.00  1.02           C  
ATOM   2714  NH1 ARG A 190     -16.256  -5.832  -5.616  1.00  1.02           N  
ATOM   2715  NH2 ARG A 190     -15.278  -7.118  -3.998  1.00  1.02           N  
ATOM   2716  H   ARG A 190     -13.165  -3.562  -8.344  1.00  1.02           H  
ATOM   2717  HA  ARG A 190     -13.467  -1.208  -6.596  1.00  1.02           H  
ATOM   2718 1HB  ARG A 190     -15.106  -3.029  -6.581  1.00  1.02           H  
ATOM   2719 2HB  ARG A 190     -13.858  -4.119  -6.001  1.00  1.02           H  
ATOM   2720 1HG  ARG A 190     -13.637  -2.988  -4.028  1.00  1.02           H  
ATOM   2721 2HG  ARG A 190     -14.718  -1.669  -4.538  1.00  1.02           H  
ATOM   2722 1HD  ARG A 190     -16.095  -3.022  -3.290  1.00  1.02           H  
ATOM   2723 2HD  ARG A 190     -16.395  -3.558  -4.925  1.00  1.02           H  
ATOM   2724  HE  ARG A 190     -14.842  -4.935  -2.848  1.00  1.02           H  
ATOM   2725 1HH1 ARG A 190     -16.519  -4.918  -5.971  1.00  1.02           H  
ATOM   2726 2HH1 ARG A 190     -16.491  -6.661  -6.136  1.00  1.02           H  
ATOM   2727 1HH2 ARG A 190     -14.812  -7.202  -3.102  1.00  1.02           H  
ATOM   2728 2HH2 ARG A 190     -15.523  -7.960  -4.497  1.00  1.02           H  
ATOM   2729  N   PRO A 191     -11.190  -1.454  -5.234  1.00  1.03           N  
ATOM   2730  CA  PRO A 191      -9.957  -1.571  -4.463  1.00  1.03           C  
ATOM   2731  C   PRO A 191     -10.046  -2.664  -3.410  1.00  1.03           C  
ATOM   2732  O   PRO A 191     -11.110  -2.883  -2.817  1.00  1.03           O  
ATOM   2733  CB  PRO A 191      -9.825  -0.204  -3.790  1.00  1.03           C  
ATOM   2734  CG  PRO A 191     -10.650   0.716  -4.627  1.00  1.03           C  
ATOM   2735  CD  PRO A 191     -11.794  -0.132  -5.128  1.00  1.03           C  
ATOM   2736  HA  PRO A 191      -9.119  -1.759  -5.148  1.00  1.03           H  
ATOM   2737 1HB  PRO A 191     -10.178  -0.266  -2.750  1.00  1.03           H  
ATOM   2738 2HB  PRO A 191      -8.769   0.091  -3.745  1.00  1.03           H  
ATOM   2739 1HG  PRO A 191     -11.000   1.547  -4.003  1.00  1.03           H  
ATOM   2740 2HG  PRO A 191     -10.055   1.156  -5.437  1.00  1.03           H  
ATOM   2741 1HD  PRO A 191     -12.570  -0.170  -4.382  1.00  1.03           H  
ATOM   2742 2HD  PRO A 191     -12.115   0.287  -6.090  1.00  1.03           H  
ATOM   2743  N   SER A 192      -8.919  -3.292  -3.114  1.00  1.00           N  
ATOM   2744  CA  SER A 192      -8.906  -4.276  -2.047  1.00  1.00           C  
ATOM   2745  C   SER A 192      -9.317  -3.598  -0.746  1.00  1.00           C  
ATOM   2746  O   SER A 192      -8.903  -2.472  -0.470  1.00  1.00           O  
ATOM   2747  CB  SER A 192      -7.529  -4.893  -1.905  1.00  1.00           C  
ATOM   2748  OG  SER A 192      -7.491  -5.783  -0.825  1.00  1.00           O  
ATOM   2749  H   SER A 192      -8.073  -3.091  -3.627  1.00  1.00           H  
ATOM   2750  HA  SER A 192      -9.628  -5.059  -2.278  1.00  1.00           H  
ATOM   2751 1HB  SER A 192      -7.268  -5.419  -2.823  1.00  1.00           H  
ATOM   2752 2HB  SER A 192      -6.793  -4.105  -1.756  1.00  1.00           H  
ATOM   2753  HG  SER A 192      -7.742  -5.266  -0.052  1.00  1.00           H  
ATOM   2754  N   GLY A 193     -10.116  -4.292   0.053  1.00  0.94           N  
ATOM   2755  CA  GLY A 193     -10.584  -3.785   1.341  1.00  0.94           C  
ATOM   2756  C   GLY A 193     -11.989  -3.179   1.274  1.00  0.94           C  
ATOM   2757  O   GLY A 193     -12.641  -3.009   2.306  1.00  0.94           O  
ATOM   2758  H   GLY A 193     -10.419  -5.209  -0.246  1.00  0.94           H  
ATOM   2759 1HA  GLY A 193     -10.576  -4.597   2.069  1.00  0.94           H  
ATOM   2760 2HA  GLY A 193      -9.885  -3.032   1.704  1.00  0.94           H  
ATOM   2761  N   VAL A 194     -12.475  -2.887   0.070  1.00  0.85           N  
ATOM   2762  CA  VAL A 194     -13.819  -2.344  -0.064  1.00  0.85           C  
ATOM   2763  C   VAL A 194     -14.772  -3.546  -0.197  1.00  0.85           C  
ATOM   2764  O   VAL A 194     -14.507  -4.439  -1.007  1.00  0.85           O  
ATOM   2765  CB  VAL A 194     -13.941  -1.430  -1.280  1.00  0.85           C  
ATOM   2766  CG1 VAL A 194     -15.381  -0.916  -1.425  1.00  0.85           C  
ATOM   2767  CG2 VAL A 194     -12.961  -0.286  -1.161  1.00  0.85           C  
ATOM   2768  H   VAL A 194     -11.907  -3.021  -0.772  1.00  0.85           H  
ATOM   2769  HA  VAL A 194     -14.024  -1.736   0.802  1.00  0.85           H  
ATOM   2770  HB  VAL A 194     -13.698  -1.992  -2.131  1.00  0.85           H  
ATOM   2771 1HG1 VAL A 194     -15.446  -0.302  -2.319  1.00  0.85           H  
ATOM   2772 2HG1 VAL A 194     -16.063  -1.748  -1.508  1.00  0.85           H  
ATOM   2773 3HG1 VAL A 194     -15.651  -0.323  -0.554  1.00  0.85           H  
ATOM   2774 1HG2 VAL A 194     -13.021   0.340  -2.044  1.00  0.85           H  
ATOM   2775 2HG2 VAL A 194     -13.189   0.308  -0.280  1.00  0.85           H  
ATOM   2776 3HG2 VAL A 194     -11.950  -0.689  -1.079  1.00  0.85           H  
ATOM   2777  N   PRO A 195     -15.858  -3.638   0.589  1.00  0.75           N  
ATOM   2778  CA  PRO A 195     -16.815  -4.734   0.585  1.00  0.75           C  
ATOM   2779  C   PRO A 195     -17.471  -5.005  -0.761  1.00  0.75           C  
ATOM   2780  O   PRO A 195     -17.700  -4.099  -1.564  1.00  0.75           O  
ATOM   2781  CB  PRO A 195     -17.873  -4.262   1.595  1.00  0.75           C  
ATOM   2782  CG  PRO A 195     -17.140  -3.321   2.510  1.00  0.75           C  
ATOM   2783  CD  PRO A 195     -16.122  -2.627   1.647  1.00  0.75           C  
ATOM   2784  HA  PRO A 195     -16.308  -5.641   0.949  1.00  0.75           H  
ATOM   2785 1HB  PRO A 195     -18.710  -3.791   1.075  1.00  0.75           H  
ATOM   2786 2HB  PRO A 195     -18.285  -5.128   2.131  1.00  0.75           H  
ATOM   2787 1HG  PRO A 195     -17.843  -2.620   2.983  1.00  0.75           H  
ATOM   2788 2HG  PRO A 195     -16.669  -3.888   3.328  1.00  0.75           H  
ATOM   2789 1HD  PRO A 195     -16.511  -1.690   1.234  1.00  0.75           H  
ATOM   2790 2HD  PRO A 195     -15.249  -2.484   2.299  1.00  0.75           H  
ATOM   2791  N   ASP A 196     -17.854  -6.276  -0.945  1.00  0.67           N  
ATOM   2792  CA  ASP A 196     -18.541  -6.817  -2.131  1.00  0.67           C  
ATOM   2793  C   ASP A 196     -19.874  -6.130  -2.414  1.00  0.67           C  
ATOM   2794  O   ASP A 196     -20.450  -6.278  -3.489  1.00  0.67           O  
ATOM   2795  CB  ASP A 196     -18.818  -8.317  -1.958  1.00  0.67           C  
ATOM   2796  CG  ASP A 196     -17.578  -9.239  -2.037  1.00  0.67           C  
ATOM   2797  OD1 ASP A 196     -16.531  -8.797  -2.455  1.00  0.67           O  
ATOM   2798  OD2 ASP A 196     -17.705 -10.382  -1.671  1.00  0.67           O  
ATOM   2799  H   ASP A 196     -17.624  -6.937  -0.214  1.00  0.67           H  
ATOM   2800  HA  ASP A 196     -17.903  -6.672  -2.995  1.00  0.67           H  
ATOM   2801 1HB  ASP A 196     -19.303  -8.479  -0.996  1.00  0.67           H  
ATOM   2802 2HB  ASP A 196     -19.525  -8.634  -2.726  1.00  0.67           H  
ATOM   2803  N   ARG A 197     -20.372  -5.403  -1.424  1.00  0.62           N  
ATOM   2804  CA  ARG A 197     -21.629  -4.691  -1.503  1.00  0.62           C  
ATOM   2805  C   ARG A 197     -21.507  -3.421  -2.354  1.00  0.62           C  
ATOM   2806  O   ARG A 197     -22.517  -2.804  -2.691  1.00  0.62           O  
ATOM   2807  CB  ARG A 197     -22.072  -4.308  -0.103  1.00  0.62           C  
ATOM   2808  CG  ARG A 197     -22.378  -5.504   0.790  1.00  0.62           C  
ATOM   2809  CD  ARG A 197     -22.926  -5.110   2.109  1.00  0.62           C  
ATOM   2810  NE  ARG A 197     -21.967  -4.370   2.923  1.00  0.62           N  
ATOM   2811  CZ  ARG A 197     -22.076  -3.047   3.165  1.00  0.62           C  
ATOM   2812  NH1 ARG A 197     -23.089  -2.402   2.665  1.00  0.62           N  
ATOM   2813  NH2 ARG A 197     -21.193  -2.402   3.909  1.00  0.62           N  
ATOM   2814  H   ARG A 197     -19.836  -5.335  -0.575  1.00  0.62           H  
ATOM   2815  HA  ARG A 197     -22.378  -5.348  -1.949  1.00  0.62           H  
ATOM   2816 1HB  ARG A 197     -21.296  -3.713   0.375  1.00  0.62           H  
ATOM   2817 2HB  ARG A 197     -22.972  -3.691  -0.158  1.00  0.62           H  
ATOM   2818 1HG  ARG A 197     -23.120  -6.133   0.294  1.00  0.62           H  
ATOM   2819 2HG  ARG A 197     -21.465  -6.076   0.952  1.00  0.62           H  
ATOM   2820 1HD  ARG A 197     -23.794  -4.472   1.945  1.00  0.62           H  
ATOM   2821 2HD  ARG A 197     -23.233  -5.995   2.661  1.00  0.62           H  
ATOM   2822  HE  ARG A 197     -21.185  -4.869   3.320  1.00  0.62           H  
ATOM   2823 1HH1 ARG A 197     -23.777  -2.894   2.114  1.00  0.62           H  
ATOM   2824 2HH1 ARG A 197     -23.216  -1.404   2.874  1.00  0.62           H  
ATOM   2825 1HH2 ARG A 197     -20.420  -2.889   4.326  1.00  0.62           H  
ATOM   2826 2HH2 ARG A 197     -21.325  -1.383   4.071  1.00  0.62           H  
ATOM   2827  N   PHE A 198     -20.280  -3.021  -2.707  1.00  0.60           N  
ATOM   2828  CA  PHE A 198     -20.087  -1.816  -3.514  1.00  0.60           C  
ATOM   2829  C   PHE A 198     -19.721  -2.177  -4.955  1.00  0.60           C  
ATOM   2830  O   PHE A 198     -18.817  -2.980  -5.200  1.00  0.60           O  
ATOM   2831  CB  PHE A 198     -18.994  -0.960  -2.906  1.00  0.60           C  
ATOM   2832  CG  PHE A 198     -19.348  -0.390  -1.563  1.00  0.60           C  
ATOM   2833  CD1 PHE A 198     -19.160  -1.143  -0.426  1.00  0.60           C  
ATOM   2834  CD2 PHE A 198     -19.845   0.891  -1.428  1.00  0.60           C  
ATOM   2835  CE1 PHE A 198     -19.469  -0.642   0.817  1.00  0.60           C  
ATOM   2836  CE2 PHE A 198     -20.141   1.403  -0.182  1.00  0.60           C  
ATOM   2837  CZ  PHE A 198     -19.958   0.633   0.940  1.00  0.60           C  
ATOM   2838  H   PHE A 198     -19.460  -3.548  -2.403  1.00  0.60           H  
ATOM   2839  HA  PHE A 198     -21.014  -1.244  -3.526  1.00  0.60           H  
ATOM   2840 1HB  PHE A 198     -18.095  -1.558  -2.796  1.00  0.60           H  
ATOM   2841 2HB  PHE A 198     -18.764  -0.141  -3.583  1.00  0.60           H  
ATOM   2842  HD1 PHE A 198     -18.765  -2.147  -0.529  1.00  0.60           H  
ATOM   2843  HD2 PHE A 198     -20.000   1.499  -2.316  1.00  0.60           H  
ATOM   2844  HE1 PHE A 198     -19.324  -1.250   1.703  1.00  0.60           H  
ATOM   2845  HE2 PHE A 198     -20.527   2.414  -0.080  1.00  0.60           H  
ATOM   2846  HZ  PHE A 198     -20.204   1.036   1.928  1.00  0.60           H  
ATOM   2847  N   SER A 199     -20.394  -1.525  -5.901  1.00  0.60           N  
ATOM   2848  CA  SER A 199     -20.225  -1.772  -7.337  1.00  0.60           C  
ATOM   2849  C   SER A 199     -20.494  -0.515  -8.157  1.00  0.60           C  
ATOM   2850  O   SER A 199     -21.198   0.378  -7.701  1.00  0.60           O  
ATOM   2851  CB  SER A 199     -21.181  -2.880  -7.747  1.00  0.60           C  
ATOM   2852  OG  SER A 199     -21.103  -3.169  -9.105  1.00  0.60           O  
ATOM   2853  H   SER A 199     -21.130  -0.886  -5.599  1.00  0.60           H  
ATOM   2854  HA  SER A 199     -19.200  -2.095  -7.517  1.00  0.60           H  
ATOM   2855 1HB  SER A 199     -20.944  -3.776  -7.174  1.00  0.60           H  
ATOM   2856 2HB  SER A 199     -22.201  -2.591  -7.491  1.00  0.60           H  
ATOM   2857  HG  SER A 199     -20.163  -3.155  -9.325  1.00  0.60           H  
ATOM   2858  N   GLY A 200     -19.939  -0.408  -9.358  1.00  0.63           N  
ATOM   2859  CA  GLY A 200     -20.262   0.789 -10.138  1.00  0.63           C  
ATOM   2860  C   GLY A 200     -20.127   0.624 -11.644  1.00  0.63           C  
ATOM   2861  O   GLY A 200     -19.800  -0.455 -12.145  1.00  0.63           O  
ATOM   2862  H   GLY A 200     -19.346  -1.150  -9.720  1.00  0.63           H  
ATOM   2863 1HA  GLY A 200     -21.283   1.096  -9.914  1.00  0.63           H  
ATOM   2864 2HA  GLY A 200     -19.625   1.610  -9.814  1.00  0.63           H  
ATOM   2865  N   SER A 201     -20.422   1.708 -12.362  1.00  0.67           N  
ATOM   2866  CA  SER A 201     -20.409   1.687 -13.825  1.00  0.67           C  
ATOM   2867  C   SER A 201     -20.327   3.081 -14.465  1.00  0.67           C  
ATOM   2868  O   SER A 201     -20.875   4.051 -13.934  1.00  0.67           O  
ATOM   2869  CB  SER A 201     -21.672   0.993 -14.307  1.00  0.67           C  
ATOM   2870  OG  SER A 201     -21.713   0.934 -15.707  1.00  0.67           O  
ATOM   2871  H   SER A 201     -20.692   2.549 -11.848  1.00  0.67           H  
ATOM   2872  HA  SER A 201     -19.551   1.104 -14.151  1.00  0.67           H  
ATOM   2873 1HB  SER A 201     -21.721  -0.016 -13.898  1.00  0.67           H  
ATOM   2874 2HB  SER A 201     -22.541   1.538 -13.939  1.00  0.67           H  
ATOM   2875  HG  SER A 201     -21.563   1.836 -16.017  1.00  0.67           H  
ATOM   2876  N   ILE A 202     -19.682   3.191 -15.634  1.00  0.71           N  
ATOM   2877  CA  ILE A 202     -19.721   4.457 -16.379  1.00  0.71           C  
ATOM   2878  C   ILE A 202     -20.636   4.295 -17.599  1.00  0.71           C  
ATOM   2879  O   ILE A 202     -20.420   3.418 -18.437  1.00  0.71           O  
ATOM   2880  CB  ILE A 202     -18.323   4.867 -16.852  1.00  0.71           C  
ATOM   2881  CG1 ILE A 202     -17.381   4.994 -15.647  1.00  0.71           C  
ATOM   2882  CG2 ILE A 202     -18.405   6.228 -17.590  1.00  0.71           C  
ATOM   2883  CD1 ILE A 202     -15.925   5.095 -16.046  1.00  0.71           C  
ATOM   2884  H   ILE A 202     -19.151   2.412 -16.027  1.00  0.71           H  
ATOM   2885  HA  ILE A 202     -20.122   5.243 -15.748  1.00  0.71           H  
ATOM   2886  HB  ILE A 202     -17.922   4.123 -17.528  1.00  0.71           H  
ATOM   2887 1HG1 ILE A 202     -17.653   5.880 -15.078  1.00  0.71           H  
ATOM   2888 2HG1 ILE A 202     -17.504   4.126 -15.013  1.00  0.71           H  
ATOM   2889 1HG2 ILE A 202     -17.409   6.524 -17.923  1.00  0.71           H  
ATOM   2890 2HG2 ILE A 202     -19.065   6.141 -18.454  1.00  0.71           H  
ATOM   2891 3HG2 ILE A 202     -18.802   6.985 -16.909  1.00  0.71           H  
ATOM   2892 1HD1 ILE A 202     -15.299   5.172 -15.168  1.00  0.71           H  
ATOM   2893 2HD1 ILE A 202     -15.642   4.201 -16.605  1.00  0.71           H  
ATOM   2894 3HD1 ILE A 202     -15.779   5.975 -16.675  1.00  0.71           H  
ATOM   2895  N   ASP A 203     -21.697   5.091 -17.656  1.00  0.76           N  
ATOM   2896  CA  ASP A 203     -22.691   5.033 -18.726  1.00  0.76           C  
ATOM   2897  C   ASP A 203     -22.401   6.011 -19.864  1.00  0.76           C  
ATOM   2898  O   ASP A 203     -22.754   7.206 -19.827  1.00  0.76           O  
ATOM   2899  CB  ASP A 203     -24.098   5.243 -18.177  1.00  0.76           C  
ATOM   2900  CG  ASP A 203     -25.214   5.149 -19.239  1.00  0.76           C  
ATOM   2901  OD1 ASP A 203     -24.937   5.252 -20.442  1.00  0.76           O  
ATOM   2902  OD2 ASP A 203     -26.342   5.001 -18.840  1.00  0.76           O  
ATOM   2903  H   ASP A 203     -21.796   5.807 -16.949  1.00  0.76           H  
ATOM   2904  HA  ASP A 203     -22.663   4.028 -19.147  1.00  0.76           H  
ATOM   2905 1HB  ASP A 203     -24.292   4.499 -17.400  1.00  0.76           H  
ATOM   2906 2HB  ASP A 203     -24.151   6.225 -17.702  1.00  0.76           H  
ATOM   2907  N   SER A 204     -21.797   5.478 -20.917  1.00  0.79           N  
ATOM   2908  CA  SER A 204     -21.374   6.258 -22.068  1.00  0.79           C  
ATOM   2909  C   SER A 204     -22.510   6.933 -22.842  1.00  0.79           C  
ATOM   2910  O   SER A 204     -22.254   7.847 -23.627  1.00  0.79           O  
ATOM   2911  CB  SER A 204     -20.634   5.354 -23.030  1.00  0.79           C  
ATOM   2912  OG  SER A 204     -21.495   4.399 -23.583  1.00  0.79           O  
ATOM   2913  H   SER A 204     -21.576   4.491 -20.882  1.00  0.79           H  
ATOM   2914  HA  SER A 204     -20.697   7.035 -21.712  1.00  0.79           H  
ATOM   2915 1HB  SER A 204     -20.204   5.957 -23.828  1.00  0.79           H  
ATOM   2916 2HB  SER A 204     -19.816   4.855 -22.512  1.00  0.79           H  
ATOM   2917  HG  SER A 204     -22.251   4.893 -23.923  1.00  0.79           H  
ATOM   2918  N   SER A 205     -23.755   6.464 -22.671  1.00  0.80           N  
ATOM   2919  CA  SER A 205     -24.865   7.030 -23.433  1.00  0.80           C  
ATOM   2920  C   SER A 205     -25.537   8.212 -22.734  1.00  0.80           C  
ATOM   2921  O   SER A 205     -26.353   8.905 -23.347  1.00  0.80           O  
ATOM   2922  CB  SER A 205     -25.899   5.959 -23.757  1.00  0.80           C  
ATOM   2923  OG  SER A 205     -26.596   5.515 -22.620  1.00  0.80           O  
ATOM   2924  H   SER A 205     -23.957   5.753 -21.959  1.00  0.80           H  
ATOM   2925  HA  SER A 205     -24.468   7.394 -24.380  1.00  0.80           H  
ATOM   2926 1HB  SER A 205     -26.605   6.349 -24.488  1.00  0.80           H  
ATOM   2927 2HB  SER A 205     -25.391   5.113 -24.218  1.00  0.80           H  
ATOM   2928  HG  SER A 205     -25.936   5.400 -21.894  1.00  0.80           H  
ATOM   2929  N   SER A 206     -25.206   8.441 -21.458  1.00  0.78           N  
ATOM   2930  CA  SER A 206     -25.833   9.521 -20.700  1.00  0.78           C  
ATOM   2931  C   SER A 206     -24.808  10.419 -20.021  1.00  0.78           C  
ATOM   2932  O   SER A 206     -25.151  11.196 -19.125  1.00  0.78           O  
ATOM   2933  CB  SER A 206     -26.780   8.967 -19.644  1.00  0.78           C  
ATOM   2934  OG  SER A 206     -27.828   8.223 -20.213  1.00  0.78           O  
ATOM   2935  H   SER A 206     -24.511   7.846 -20.997  1.00  0.78           H  
ATOM   2936  HA  SER A 206     -26.409  10.136 -21.390  1.00  0.78           H  
ATOM   2937 1HB  SER A 206     -26.216   8.331 -18.957  1.00  0.78           H  
ATOM   2938 2HB  SER A 206     -27.190   9.790 -19.065  1.00  0.78           H  
ATOM   2939  HG  SER A 206     -27.440   7.377 -20.492  1.00  0.78           H  
ATOM   2940  N   ASN A 207     -23.541  10.265 -20.401  1.00  0.74           N  
ATOM   2941  CA  ASN A 207     -22.429  11.035 -19.836  1.00  0.74           C  
ATOM   2942  C   ASN A 207     -22.480  10.975 -18.316  1.00  0.74           C  
ATOM   2943  O   ASN A 207     -22.262  11.982 -17.630  1.00  0.74           O  
ATOM   2944  CB  ASN A 207     -22.478  12.470 -20.318  1.00  0.74           C  
ATOM   2945  CG  ASN A 207     -22.369  12.551 -21.822  1.00  0.74           C  
ATOM   2946  OD1 ASN A 207     -22.014  11.551 -22.462  1.00  0.74           O  
ATOM   2947  ND2 ASN A 207     -22.645  13.695 -22.390  1.00  0.74           N  
ATOM   2948  H   ASN A 207     -23.345   9.592 -21.129  1.00  0.74           H  
ATOM   2949  HA  ASN A 207     -21.491  10.577 -20.153  1.00  0.74           H  
ATOM   2950 1HB  ASN A 207     -23.406  12.948 -19.996  1.00  0.74           H  
ATOM   2951 2HB  ASN A 207     -21.653  13.037 -19.875  1.00  0.74           H  
ATOM   2952 1HD2 ASN A 207     -22.572  13.795 -23.382  1.00  0.74           H  
ATOM   2953 2HD2 ASN A 207     -22.915  14.484 -21.833  1.00  0.74           H  
ATOM   2954  N   SER A 208     -22.775   9.786 -17.796  1.00  0.69           N  
ATOM   2955  CA  SER A 208     -22.965   9.630 -16.372  1.00  0.69           C  
ATOM   2956  C   SER A 208     -22.264   8.421 -15.812  1.00  0.69           C  
ATOM   2957  O   SER A 208     -21.831   7.537 -16.544  1.00  0.69           O  
ATOM   2958  CB  SER A 208     -24.454   9.537 -16.049  1.00  0.69           C  
ATOM   2959  OG  SER A 208     -25.156  10.715 -16.437  1.00  0.69           O  
ATOM   2960  H   SER A 208     -22.894   8.981 -18.416  1.00  0.69           H  
ATOM   2961  HA  SER A 208     -22.555  10.504 -15.880  1.00  0.69           H  
ATOM   2962 1HB  SER A 208     -24.880   8.675 -16.561  1.00  0.69           H  
ATOM   2963 2HB  SER A 208     -24.580   9.378 -14.978  1.00  0.69           H  
ATOM   2964  HG  SER A 208     -25.100  10.784 -17.422  1.00  0.69           H  
ATOM   2965  N   ALA A 209     -22.163   8.394 -14.502  1.00  0.64           N  
ATOM   2966  CA  ALA A 209     -21.556   7.303 -13.784  1.00  0.64           C  
ATOM   2967  C   ALA A 209     -22.367   6.997 -12.549  1.00  0.64           C  
ATOM   2968  O   ALA A 209     -23.111   7.844 -12.038  1.00  0.64           O  
ATOM   2969  CB  ALA A 209     -20.123   7.646 -13.404  1.00  0.64           C  
ATOM   2970  H   ALA A 209     -22.510   9.197 -13.986  1.00  0.64           H  
ATOM   2971  HA  ALA A 209     -21.570   6.421 -14.419  1.00  0.64           H  
ATOM   2972 1HB  ALA A 209     -19.683   6.801 -12.874  1.00  0.64           H  
ATOM   2973 2HB  ALA A 209     -19.550   7.847 -14.309  1.00  0.64           H  
ATOM   2974 3HB  ALA A 209     -20.113   8.526 -12.763  1.00  0.64           H  
ATOM   2975  N   SER A 210     -22.231   5.780 -12.057  1.00  0.60           N  
ATOM   2976  CA  SER A 210     -22.952   5.443 -10.852  1.00  0.60           C  
ATOM   2977  C   SER A 210     -22.216   4.530  -9.899  1.00  0.60           C  
ATOM   2978  O   SER A 210     -21.358   3.722 -10.288  1.00  0.60           O  
ATOM   2979  CB  SER A 210     -24.261   4.791 -11.243  1.00  0.60           C  
ATOM   2980  OG  SER A 210     -24.037   3.577 -11.912  1.00  0.60           O  
ATOM   2981  H   SER A 210     -21.652   5.097 -12.545  1.00  0.60           H  
ATOM   2982  HA  SER A 210     -23.166   6.364 -10.314  1.00  0.60           H  
ATOM   2983 1HB  SER A 210     -24.843   4.613 -10.348  1.00  0.60           H  
ATOM   2984 2HB  SER A 210     -24.831   5.466 -11.878  1.00  0.60           H  
ATOM   2985  HG  SER A 210     -24.905   3.229 -12.125  1.00  0.60           H  
ATOM   2986  N   LEU A 211     -22.636   4.634  -8.643  1.00  0.58           N  
ATOM   2987  CA  LEU A 211     -22.198   3.799  -7.545  1.00  0.58           C  
ATOM   2988  C   LEU A 211     -23.392   3.154  -6.873  1.00  0.58           C  
ATOM   2989  O   LEU A 211     -24.334   3.837  -6.462  1.00  0.58           O  
ATOM   2990  CB  LEU A 211     -21.449   4.631  -6.514  1.00  0.58           C  
ATOM   2991  CG  LEU A 211     -21.013   3.904  -5.211  1.00  0.58           C  
ATOM   2992  CD1 LEU A 211     -19.964   2.848  -5.526  1.00  0.58           C  
ATOM   2993  CD2 LEU A 211     -20.491   4.926  -4.225  1.00  0.58           C  
ATOM   2994  H   LEU A 211     -23.309   5.375  -8.437  1.00  0.58           H  
ATOM   2995  HA  LEU A 211     -21.546   3.013  -7.929  1.00  0.58           H  
ATOM   2996 1HB  LEU A 211     -20.553   4.982  -6.981  1.00  0.58           H  
ATOM   2997 2HB  LEU A 211     -22.060   5.495  -6.242  1.00  0.58           H  
ATOM   2998  HG  LEU A 211     -21.872   3.392  -4.780  1.00  0.58           H  
ATOM   2999 1HD1 LEU A 211     -19.676   2.334  -4.615  1.00  0.58           H  
ATOM   3000 2HD1 LEU A 211     -20.373   2.135  -6.223  1.00  0.58           H  
ATOM   3001 3HD1 LEU A 211     -19.092   3.327  -5.966  1.00  0.58           H  
ATOM   3002 1HD2 LEU A 211     -20.197   4.419  -3.306  1.00  0.58           H  
ATOM   3003 2HD2 LEU A 211     -19.637   5.433  -4.645  1.00  0.58           H  
ATOM   3004 3HD2 LEU A 211     -21.274   5.655  -4.008  1.00  0.58           H  
ATOM   3005  N   THR A 212     -23.362   1.846  -6.772  1.00  0.56           N  
ATOM   3006  CA  THR A 212     -24.433   1.105  -6.147  1.00  0.56           C  
ATOM   3007  C   THR A 212     -23.949   0.428  -4.882  1.00  0.56           C  
ATOM   3008  O   THR A 212     -22.875  -0.186  -4.852  1.00  0.56           O  
ATOM   3009  CB  THR A 212     -25.050   0.071  -7.118  1.00  0.56           C  
ATOM   3010  OG1 THR A 212     -25.619   0.750  -8.252  1.00  0.56           O  
ATOM   3011  CG2 THR A 212     -26.140  -0.721  -6.416  1.00  0.56           C  
ATOM   3012  H   THR A 212     -22.561   1.342  -7.132  1.00  0.56           H  
ATOM   3013  HA  THR A 212     -25.215   1.801  -5.865  1.00  0.56           H  
ATOM   3014  HB  THR A 212     -24.268  -0.606  -7.467  1.00  0.56           H  
ATOM   3015  HG1 THR A 212     -26.452   1.131  -8.010  1.00  0.56           H  
ATOM   3016 1HG2 THR A 212     -26.571  -1.441  -7.107  1.00  0.56           H  
ATOM   3017 2HG2 THR A 212     -25.725  -1.254  -5.562  1.00  0.56           H  
ATOM   3018 3HG2 THR A 212     -26.915  -0.032  -6.075  1.00  0.56           H  
ATOM   3019  N   ILE A 213     -24.743   0.563  -3.822  1.00  0.56           N  
ATOM   3020  CA  ILE A 213     -24.422  -0.087  -2.567  1.00  0.56           C  
ATOM   3021  C   ILE A 213     -25.569  -1.042  -2.241  1.00  0.56           C  
ATOM   3022  O   ILE A 213     -26.713  -0.615  -2.085  1.00  0.56           O  
ATOM   3023  CB  ILE A 213     -24.251   0.924  -1.428  1.00  0.56           C  
ATOM   3024  CG1 ILE A 213     -23.207   1.999  -1.796  1.00  0.56           C  
ATOM   3025  CG2 ILE A 213     -23.773   0.151  -0.185  1.00  0.56           C  
ATOM   3026  CD1 ILE A 213     -23.791   3.270  -2.420  1.00  0.56           C  
ATOM   3027  H   ILE A 213     -25.593   1.115  -3.913  1.00  0.56           H  
ATOM   3028  HA  ILE A 213     -23.504  -0.648  -2.675  1.00  0.56           H  
ATOM   3029  HB  ILE A 213     -25.175   1.411  -1.218  1.00  0.56           H  
ATOM   3030 1HG1 ILE A 213     -22.686   2.291  -0.897  1.00  0.56           H  
ATOM   3031 2HG1 ILE A 213     -22.494   1.568  -2.498  1.00  0.56           H  
ATOM   3032 1HG2 ILE A 213     -23.632   0.839   0.649  1.00  0.56           H  
ATOM   3033 2HG2 ILE A 213     -24.512  -0.603   0.088  1.00  0.56           H  
ATOM   3034 3HG2 ILE A 213     -22.822  -0.342  -0.407  1.00  0.56           H  
ATOM   3035 1HD1 ILE A 213     -22.987   3.968  -2.636  1.00  0.56           H  
ATOM   3036 2HD1 ILE A 213     -24.319   3.030  -3.347  1.00  0.56           H  
ATOM   3037 3HD1 ILE A 213     -24.481   3.732  -1.721  1.00  0.56           H  
ATOM   3038  N   SER A 214     -25.270  -2.342  -2.192  1.00  0.56           N  
ATOM   3039  CA  SER A 214     -26.301  -3.369  -2.019  1.00  0.56           C  
ATOM   3040  C   SER A 214     -26.272  -4.066  -0.669  1.00  0.56           C  
ATOM   3041  O   SER A 214     -25.347  -4.821  -0.385  1.00  0.56           O  
ATOM   3042  CB  SER A 214     -26.152  -4.415  -3.107  1.00  0.56           C  
ATOM   3043  OG  SER A 214     -27.069  -5.459  -2.927  1.00  0.56           O  
ATOM   3044  H   SER A 214     -24.298  -2.620  -2.317  1.00  0.56           H  
ATOM   3045  HA  SER A 214     -27.274  -2.899  -2.125  1.00  0.56           H  
ATOM   3046 1HB  SER A 214     -26.319  -3.945  -4.076  1.00  0.56           H  
ATOM   3047 2HB  SER A 214     -25.132  -4.807  -3.103  1.00  0.56           H  
ATOM   3048  HG  SER A 214     -27.911  -5.033  -2.718  1.00  0.56           H  
ATOM   3049  N   GLY A 215     -27.311  -3.864   0.142  1.00  0.57           N  
ATOM   3050  CA  GLY A 215     -27.329  -4.453   1.472  1.00  0.57           C  
ATOM   3051  C   GLY A 215     -26.803  -3.440   2.470  1.00  0.57           C  
ATOM   3052  O   GLY A 215     -25.864  -3.712   3.217  1.00  0.57           O  
ATOM   3053  H   GLY A 215     -28.066  -3.235  -0.123  1.00  0.57           H  
ATOM   3054 1HA  GLY A 215     -28.349  -4.738   1.729  1.00  0.57           H  
ATOM   3055 2HA  GLY A 215     -26.717  -5.354   1.492  1.00  0.57           H  
ATOM   3056  N   LEU A 216     -27.409  -2.262   2.461  1.00  0.58           N  
ATOM   3057  CA  LEU A 216     -26.947  -1.150   3.276  1.00  0.58           C  
ATOM   3058  C   LEU A 216     -26.854  -1.425   4.755  1.00  0.58           C  
ATOM   3059  O   LEU A 216     -27.723  -2.056   5.364  1.00  0.58           O  
ATOM   3060  CB  LEU A 216     -27.887   0.039   3.094  1.00  0.58           C  
ATOM   3061  CG  LEU A 216     -27.792   0.743   1.803  1.00  0.58           C  
ATOM   3062  CD1 LEU A 216     -28.916   1.707   1.710  1.00  0.58           C  
ATOM   3063  CD2 LEU A 216     -26.473   1.435   1.759  1.00  0.58           C  
ATOM   3064  H   LEU A 216     -28.187  -2.115   1.818  1.00  0.58           H  
ATOM   3065  HA  LEU A 216     -25.955  -0.871   2.924  1.00  0.58           H  
ATOM   3066 1HB  LEU A 216     -28.916  -0.310   3.195  1.00  0.58           H  
ATOM   3067 2HB  LEU A 216     -27.690   0.759   3.888  1.00  0.58           H  
ATOM   3068  HG  LEU A 216     -27.861   0.039   0.976  1.00  0.58           H  
ATOM   3069 1HD1 LEU A 216     -28.864   2.236   0.784  1.00  0.58           H  
ATOM   3070 2HD1 LEU A 216     -29.848   1.150   1.761  1.00  0.58           H  
ATOM   3071 3HD1 LEU A 216     -28.873   2.409   2.526  1.00  0.58           H  
ATOM   3072 1HD2 LEU A 216     -26.363   1.962   0.832  1.00  0.58           H  
ATOM   3073 2HD2 LEU A 216     -26.403   2.133   2.588  1.00  0.58           H  
ATOM   3074 3HD2 LEU A 216     -25.688   0.694   1.854  1.00  0.58           H  
ATOM   3075  N   LYS A 217     -25.768  -0.937   5.324  1.00  0.59           N  
ATOM   3076  CA  LYS A 217     -25.508  -1.026   6.747  1.00  0.59           C  
ATOM   3077  C   LYS A 217     -25.544   0.376   7.318  1.00  0.59           C  
ATOM   3078  O   LYS A 217     -25.325   1.349   6.604  1.00  0.59           O  
ATOM   3079  CB  LYS A 217     -24.150  -1.686   7.008  1.00  0.59           C  
ATOM   3080  CG  LYS A 217     -23.997  -3.087   6.399  1.00  0.59           C  
ATOM   3081  CD  LYS A 217     -24.945  -4.107   7.025  1.00  0.59           C  
ATOM   3082  CE  LYS A 217     -24.705  -5.499   6.450  1.00  0.59           C  
ATOM   3083  NZ  LYS A 217     -25.635  -6.518   7.030  1.00  0.59           N  
ATOM   3084  H   LYS A 217     -25.080  -0.468   4.719  1.00  0.59           H  
ATOM   3085  HA  LYS A 217     -26.294  -1.613   7.223  1.00  0.59           H  
ATOM   3086 1HB  LYS A 217     -23.357  -1.057   6.584  1.00  0.59           H  
ATOM   3087 2HB  LYS A 217     -23.973  -1.758   8.079  1.00  0.59           H  
ATOM   3088 1HG  LYS A 217     -24.216  -3.033   5.331  1.00  0.59           H  
ATOM   3089 2HG  LYS A 217     -22.971  -3.428   6.518  1.00  0.59           H  
ATOM   3090 1HD  LYS A 217     -24.801  -4.131   8.104  1.00  0.59           H  
ATOM   3091 2HD  LYS A 217     -25.977  -3.814   6.815  1.00  0.59           H  
ATOM   3092 1HE  LYS A 217     -24.852  -5.460   5.367  1.00  0.59           H  
ATOM   3093 2HE  LYS A 217     -23.678  -5.799   6.655  1.00  0.59           H  
ATOM   3094 1HZ  LYS A 217     -25.445  -7.419   6.617  1.00  0.59           H  
ATOM   3095 2HZ  LYS A 217     -25.501  -6.569   8.030  1.00  0.59           H  
ATOM   3096 3HZ  LYS A 217     -26.588  -6.250   6.831  1.00  0.59           H  
ATOM   3097  N   THR A 218     -25.734   0.522   8.617  1.00  0.60           N  
ATOM   3098  CA  THR A 218     -25.749   1.879   9.161  1.00  0.60           C  
ATOM   3099  C   THR A 218     -24.369   2.535   9.088  1.00  0.60           C  
ATOM   3100  O   THR A 218     -24.249   3.759   9.075  1.00  0.60           O  
ATOM   3101  CB  THR A 218     -26.308   1.882  10.587  1.00  0.60           C  
ATOM   3102  OG1 THR A 218     -25.512   1.038  11.427  1.00  0.60           O  
ATOM   3103  CG2 THR A 218     -27.754   1.379  10.550  1.00  0.60           C  
ATOM   3104  H   THR A 218     -25.904  -0.277   9.212  1.00  0.60           H  
ATOM   3105  HA  THR A 218     -26.425   2.476   8.559  1.00  0.60           H  
ATOM   3106  HB  THR A 218     -26.292   2.896  10.987  1.00  0.60           H  
ATOM   3107  HG1 THR A 218     -24.675   1.476  11.614  1.00  0.60           H  
ATOM   3108 1HG2 THR A 218     -28.169   1.380  11.558  1.00  0.60           H  
ATOM   3109 2HG2 THR A 218     -28.350   2.037   9.911  1.00  0.60           H  
ATOM   3110 3HG2 THR A 218     -27.780   0.366  10.149  1.00  0.60           H  
ATOM   3111  N   GLU A 219     -23.337   1.714   8.913  1.00  0.61           N  
ATOM   3112  CA  GLU A 219     -21.960   2.168   8.805  1.00  0.61           C  
ATOM   3113  C   GLU A 219     -21.664   2.705   7.410  1.00  0.61           C  
ATOM   3114  O   GLU A 219     -20.569   3.221   7.159  1.00  0.61           O  
ATOM   3115  CB  GLU A 219     -20.991   1.024   9.108  1.00  0.61           C  
ATOM   3116  CG  GLU A 219     -21.035   0.522  10.546  1.00  0.61           C  
ATOM   3117  CD  GLU A 219     -20.090  -0.631  10.809  1.00  0.61           C  
ATOM   3118  OE1 GLU A 219     -19.420  -1.052   9.895  1.00  0.61           O  
ATOM   3119  OE2 GLU A 219     -20.041  -1.086  11.928  1.00  0.61           O  
ATOM   3120  H   GLU A 219     -23.523   0.724   8.897  1.00  0.61           H  
ATOM   3121  HA  GLU A 219     -21.800   2.973   9.523  1.00  0.61           H  
ATOM   3122 1HB  GLU A 219     -21.215   0.181   8.451  1.00  0.61           H  
ATOM   3123 2HB  GLU A 219     -19.971   1.345   8.893  1.00  0.61           H  
ATOM   3124 1HG  GLU A 219     -20.782   1.346  11.213  1.00  0.61           H  
ATOM   3125 2HG  GLU A 219     -22.055   0.209  10.772  1.00  0.61           H  
ATOM   3126  N   ASP A 220     -22.639   2.597   6.496  1.00  0.62           N  
ATOM   3127  CA  ASP A 220     -22.470   3.112   5.151  1.00  0.62           C  
ATOM   3128  C   ASP A 220     -22.824   4.589   5.115  1.00  0.62           C  
ATOM   3129  O   ASP A 220     -22.637   5.237   4.076  1.00  0.62           O  
ATOM   3130  CB  ASP A 220     -23.347   2.371   4.136  1.00  0.62           C  
ATOM   3131  CG  ASP A 220     -22.961   0.919   3.943  1.00  0.62           C  
ATOM   3132  OD1 ASP A 220     -21.833   0.537   4.187  1.00  0.62           O  
ATOM   3133  OD2 ASP A 220     -23.816   0.173   3.531  1.00  0.62           O  
ATOM   3134  H   ASP A 220     -23.530   2.166   6.733  1.00  0.62           H  
ATOM   3135  HA  ASP A 220     -21.425   3.004   4.861  1.00  0.62           H  
ATOM   3136 1HB  ASP A 220     -24.383   2.413   4.465  1.00  0.62           H  
ATOM   3137 2HB  ASP A 220     -23.295   2.875   3.170  1.00  0.62           H  
ATOM   3138  N   GLU A 221     -23.372   5.135   6.226  1.00  0.63           N  
ATOM   3139  CA  GLU A 221     -23.685   6.553   6.189  1.00  0.63           C  
ATOM   3140  C   GLU A 221     -22.400   7.310   5.924  1.00  0.63           C  
ATOM   3141  O   GLU A 221     -21.410   7.151   6.643  1.00  0.63           O  
ATOM   3142  CB  GLU A 221     -24.352   7.040   7.488  1.00  0.63           C  
ATOM   3143  CG  GLU A 221     -24.701   8.573   7.480  1.00  0.63           C  
ATOM   3144  CD  GLU A 221     -25.492   9.085   8.654  1.00  0.63           C  
ATOM   3145  OE1 GLU A 221     -25.332   8.589   9.741  1.00  0.63           O  
ATOM   3146  OE2 GLU A 221     -26.298   9.979   8.439  1.00  0.63           O  
ATOM   3147  H   GLU A 221     -23.546   4.597   7.077  1.00  0.63           H  
ATOM   3148  HA  GLU A 221     -24.363   6.722   5.364  1.00  0.63           H  
ATOM   3149 1HB  GLU A 221     -25.276   6.483   7.649  1.00  0.63           H  
ATOM   3150 2HB  GLU A 221     -23.694   6.839   8.333  1.00  0.63           H  
ATOM   3151 1HG  GLU A 221     -23.758   9.118   7.453  1.00  0.63           H  
ATOM   3152 2HG  GLU A 221     -25.222   8.826   6.599  1.00  0.63           H  
ATOM   3153  N   ALA A 222     -22.418   8.122   4.882  1.00  0.65           N  
ATOM   3154  CA  ALA A 222     -21.222   8.852   4.468  1.00  0.65           C  
ATOM   3155  C   ALA A 222     -21.528   9.819   3.344  1.00  0.65           C  
ATOM   3156  O   ALA A 222     -22.566   9.714   2.682  1.00  0.65           O  
ATOM   3157  CB  ALA A 222     -20.130   7.891   4.020  1.00  0.65           C  
ATOM   3158  H   ALA A 222     -23.302   8.220   4.383  1.00  0.65           H  
ATOM   3159  HA  ALA A 222     -20.864   9.429   5.320  1.00  0.65           H  
ATOM   3160 1HB  ALA A 222     -19.254   8.458   3.728  1.00  0.65           H  
ATOM   3161 2HB  ALA A 222     -19.856   7.203   4.807  1.00  0.65           H  
ATOM   3162 3HB  ALA A 222     -20.494   7.335   3.180  1.00  0.65           H  
ATOM   3163  N   ASP A 223     -20.599  10.726   3.094  1.00  0.67           N  
ATOM   3164  CA  ASP A 223     -20.690  11.572   1.921  1.00  0.67           C  
ATOM   3165  C   ASP A 223     -19.935  10.889   0.777  1.00  0.67           C  
ATOM   3166  O   ASP A 223     -18.786  10.471   0.944  1.00  0.67           O  
ATOM   3167  CB  ASP A 223     -20.142  12.965   2.206  1.00  0.67           C  
ATOM   3168  CG  ASP A 223     -21.009  13.759   3.214  1.00  0.67           C  
ATOM   3169  OD1 ASP A 223     -22.109  13.336   3.506  1.00  0.67           O  
ATOM   3170  OD2 ASP A 223     -20.574  14.785   3.683  1.00  0.67           O  
ATOM   3171  H   ASP A 223     -19.774  10.797   3.691  1.00  0.67           H  
ATOM   3172  HA  ASP A 223     -21.730  11.668   1.629  1.00  0.67           H  
ATOM   3173 1HB  ASP A 223     -19.127  12.875   2.604  1.00  0.67           H  
ATOM   3174 2HB  ASP A 223     -20.085  13.523   1.273  1.00  0.67           H  
ATOM   3175  N   TYR A 224     -20.596  10.686  -0.353  1.00  0.70           N  
ATOM   3176  CA  TYR A 224     -19.946  10.020  -1.475  1.00  0.70           C  
ATOM   3177  C   TYR A 224     -19.598  11.026  -2.558  1.00  0.70           C  
ATOM   3178  O   TYR A 224     -20.389  11.929  -2.851  1.00  0.70           O  
ATOM   3179  CB  TYR A 224     -20.849   8.907  -1.998  1.00  0.70           C  
ATOM   3180  CG  TYR A 224     -20.989   7.734  -1.021  1.00  0.70           C  
ATOM   3181  CD1 TYR A 224     -21.884   7.815   0.023  1.00  0.70           C  
ATOM   3182  CD2 TYR A 224     -20.241   6.574  -1.188  1.00  0.70           C  
ATOM   3183  CE1 TYR A 224     -22.015   6.763   0.895  1.00  0.70           C  
ATOM   3184  CE2 TYR A 224     -20.402   5.510  -0.311  1.00  0.70           C  
ATOM   3185  CZ  TYR A 224     -21.298   5.619   0.739  1.00  0.70           C  
ATOM   3186  OH  TYR A 224     -21.481   4.583   1.657  1.00  0.70           O  
ATOM   3187  H   TYR A 224     -21.559  11.007  -0.434  1.00  0.70           H  
ATOM   3188  HA  TYR A 224     -19.023   9.577  -1.122  1.00  0.70           H  
ATOM   3189 1HB  TYR A 224     -21.841   9.310  -2.199  1.00  0.70           H  
ATOM   3190 2HB  TYR A 224     -20.447   8.524  -2.938  1.00  0.70           H  
ATOM   3191  HD1 TYR A 224     -22.477   8.724   0.173  1.00  0.70           H  
ATOM   3192  HD2 TYR A 224     -19.529   6.503  -2.011  1.00  0.70           H  
ATOM   3193  HE1 TYR A 224     -22.685   6.831   1.723  1.00  0.70           H  
ATOM   3194  HE2 TYR A 224     -19.814   4.602  -0.444  1.00  0.70           H  
ATOM   3195  HH  TYR A 224     -21.942   4.920   2.472  1.00  0.70           H  
ATOM   3196  N   TYR A 225     -18.426  10.872  -3.172  1.00  0.75           N  
ATOM   3197  CA  TYR A 225     -18.012  11.838  -4.183  1.00  0.75           C  
ATOM   3198  C   TYR A 225     -17.601  11.197  -5.476  1.00  0.75           C  
ATOM   3199  O   TYR A 225     -16.938  10.162  -5.503  1.00  0.75           O  
ATOM   3200  CB  TYR A 225     -16.811  12.662  -3.702  1.00  0.75           C  
ATOM   3201  CG  TYR A 225     -17.042  13.328  -2.449  1.00  0.75           C  
ATOM   3202  CD1 TYR A 225     -16.762  12.664  -1.264  1.00  0.75           C  
ATOM   3203  CD2 TYR A 225     -17.562  14.567  -2.441  1.00  0.75           C  
ATOM   3204  CE1 TYR A 225     -17.013  13.281  -0.081  1.00  0.75           C  
ATOM   3205  CE2 TYR A 225     -17.818  15.163  -1.265  1.00  0.75           C  
ATOM   3206  CZ  TYR A 225     -17.549  14.546  -0.085  1.00  0.75           C  
ATOM   3207  OH  TYR A 225     -17.824  15.191   1.093  1.00  0.75           O  
ATOM   3208  H   TYR A 225     -17.832  10.093  -2.904  1.00  0.75           H  
ATOM   3209  HA  TYR A 225     -18.841  12.506  -4.399  1.00  0.75           H  
ATOM   3210 1HB  TYR A 225     -15.946  12.027  -3.598  1.00  0.75           H  
ATOM   3211 2HB  TYR A 225     -16.571  13.420  -4.453  1.00  0.75           H  
ATOM   3212  HD1 TYR A 225     -16.349  11.652  -1.278  1.00  0.75           H  
ATOM   3213  HD2 TYR A 225     -17.795  15.075  -3.382  1.00  0.75           H  
ATOM   3214  HE1 TYR A 225     -16.803  12.779   0.844  1.00  0.75           H  
ATOM   3215  HE2 TYR A 225     -18.261  16.133  -1.267  1.00  0.75           H  
ATOM   3216  HH  TYR A 225     -17.842  14.555   1.820  1.00  0.75           H  
ATOM   3217  N   CYS A 226     -17.948  11.871  -6.545  1.00  0.83           N  
ATOM   3218  CA  CYS A 226     -17.554  11.513  -7.890  1.00  0.83           C  
ATOM   3219  C   CYS A 226     -16.397  12.380  -8.361  1.00  0.83           C  
ATOM   3220  O   CYS A 226     -16.474  13.615  -8.365  1.00  0.83           O  
ATOM   3221  CB  CYS A 226     -18.748  11.678  -8.794  1.00  0.83           C  
ATOM   3222  SG  CYS A 226     -18.539  11.346 -10.531  1.00  0.83           S  
ATOM   3223  H   CYS A 226     -18.539  12.690  -6.427  1.00  0.83           H  
ATOM   3224  HA  CYS A 226     -17.241  10.467  -7.903  1.00  0.83           H  
ATOM   3225 1HB  CYS A 226     -19.532  11.040  -8.424  1.00  0.83           H  
ATOM   3226 2HB  CYS A 226     -19.101  12.700  -8.708  1.00  0.83           H  
ATOM   3227  N   GLN A 227     -15.306  11.728  -8.721  1.00  0.95           N  
ATOM   3228  CA  GLN A 227     -14.115  12.404  -9.208  1.00  0.95           C  
ATOM   3229  C   GLN A 227     -13.768  11.937 -10.595  1.00  0.95           C  
ATOM   3230  O   GLN A 227     -13.716  10.733 -10.864  1.00  0.95           O  
ATOM   3231  CB  GLN A 227     -12.903  12.137  -8.329  1.00  0.95           C  
ATOM   3232  CG  GLN A 227     -11.636  12.819  -8.838  1.00  0.95           C  
ATOM   3233  CD  GLN A 227     -10.408  12.542  -8.007  1.00  0.95           C  
ATOM   3234  OE1 GLN A 227     -10.458  12.421  -6.792  1.00  0.95           O  
ATOM   3235  NE2 GLN A 227      -9.273  12.436  -8.674  1.00  0.95           N  
ATOM   3236  H   GLN A 227     -15.301  10.710  -8.662  1.00  0.95           H  
ATOM   3237  HA  GLN A 227     -14.304  13.473  -9.247  1.00  0.95           H  
ATOM   3238 1HB  GLN A 227     -13.097  12.478  -7.314  1.00  0.95           H  
ATOM   3239 2HB  GLN A 227     -12.726  11.070  -8.293  1.00  0.95           H  
ATOM   3240 1HG  GLN A 227     -11.423  12.479  -9.847  1.00  0.95           H  
ATOM   3241 2HG  GLN A 227     -11.814  13.900  -8.842  1.00  0.95           H  
ATOM   3242 1HE2 GLN A 227      -8.414  12.269  -8.185  1.00  0.95           H  
ATOM   3243 2HE2 GLN A 227      -9.268  12.530  -9.670  1.00  0.95           H  
ATOM   3244  N   THR A 228     -13.514  12.874 -11.485  1.00  1.12           N  
ATOM   3245  CA  THR A 228     -13.143  12.491 -12.823  1.00  1.12           C  
ATOM   3246  C   THR A 228     -11.817  13.126 -13.230  1.00  1.12           C  
ATOM   3247  O   THR A 228     -11.405  14.158 -12.685  1.00  1.12           O  
ATOM   3248  CB  THR A 228     -14.280  12.836 -13.796  1.00  1.12           C  
ATOM   3249  OG1 THR A 228     -14.501  14.260 -13.782  1.00  1.12           O  
ATOM   3250  CG2 THR A 228     -15.566  12.102 -13.363  1.00  1.12           C  
ATOM   3251  H   THR A 228     -13.580  13.857 -11.225  1.00  1.12           H  
ATOM   3252  HA  THR A 228     -13.006  11.419 -12.839  1.00  1.12           H  
ATOM   3253  HB  THR A 228     -14.007  12.518 -14.804  1.00  1.12           H  
ATOM   3254  HG1 THR A 228     -14.590  14.549 -12.859  1.00  1.12           H  
ATOM   3255 1HG2 THR A 228     -16.373  12.325 -14.039  1.00  1.12           H  
ATOM   3256 2HG2 THR A 228     -15.365  11.065 -13.369  1.00  1.12           H  
ATOM   3257 3HG2 THR A 228     -15.861  12.381 -12.371  1.00  1.12           H  
ATOM   3258  N   TYR A 229     -11.161  12.526 -14.222  1.00  1.32           N  
ATOM   3259  CA  TYR A 229      -9.877  13.054 -14.684  1.00  1.32           C  
ATOM   3260  C   TYR A 229      -9.635  13.010 -16.186  1.00  1.32           C  
ATOM   3261  O   TYR A 229      -9.878  12.002 -16.873  1.00  1.32           O  
ATOM   3262  CB  TYR A 229      -8.740  12.292 -13.981  1.00  1.32           C  
ATOM   3263  CG  TYR A 229      -7.342  12.606 -14.500  1.00  1.32           C  
ATOM   3264  CD1 TYR A 229      -6.676  13.735 -14.091  1.00  1.32           C  
ATOM   3265  CD2 TYR A 229      -6.742  11.745 -15.411  1.00  1.32           C  
ATOM   3266  CE1 TYR A 229      -5.422  14.025 -14.572  1.00  1.32           C  
ATOM   3267  CE2 TYR A 229      -5.489  12.027 -15.902  1.00  1.32           C  
ATOM   3268  CZ  TYR A 229      -4.823  13.170 -15.483  1.00  1.32           C  
ATOM   3269  OH  TYR A 229      -3.560  13.461 -15.971  1.00  1.32           O  
ATOM   3270  H   TYR A 229     -11.556  11.666 -14.607  1.00  1.32           H  
ATOM   3271  HA  TYR A 229      -9.820  14.104 -14.390  1.00  1.32           H  
ATOM   3272 1HB  TYR A 229      -8.763  12.524 -12.915  1.00  1.32           H  
ATOM   3273 2HB  TYR A 229      -8.906  11.220 -14.085  1.00  1.32           H  
ATOM   3274  HD1 TYR A 229      -7.143  14.401 -13.396  1.00  1.32           H  
ATOM   3275  HD2 TYR A 229      -7.264  10.852 -15.738  1.00  1.32           H  
ATOM   3276  HE1 TYR A 229      -4.911  14.927 -14.243  1.00  1.32           H  
ATOM   3277  HE2 TYR A 229      -5.022  11.350 -16.618  1.00  1.32           H  
ATOM   3278  HH  TYR A 229      -3.350  14.385 -15.787  1.00  1.32           H  
ATOM   3279  N   ASP A 230      -9.127  14.139 -16.681  1.00  1.52           N  
ATOM   3280  CA  ASP A 230      -8.692  14.300 -18.058  1.00  1.52           C  
ATOM   3281  C   ASP A 230      -7.200  14.550 -17.971  1.00  1.52           C  
ATOM   3282  O   ASP A 230      -6.793  15.221 -17.033  1.00  1.52           O  
ATOM   3283  CB  ASP A 230      -9.419  15.482 -18.721  1.00  1.52           C  
ATOM   3284  CG  ASP A 230      -9.096  16.844 -18.128  1.00  1.52           C  
ATOM   3285  OD1 ASP A 230      -7.990  17.081 -17.634  1.00  1.52           O  
ATOM   3286  OD2 ASP A 230      -9.977  17.672 -18.170  1.00  1.52           O  
ATOM   3287  H   ASP A 230      -8.977  14.910 -16.023  1.00  1.52           H  
ATOM   3288  HA  ASP A 230      -8.892  13.381 -18.596  1.00  1.52           H  
ATOM   3289 1HB  ASP A 230      -9.236  15.510 -19.783  1.00  1.52           H  
ATOM   3290 2HB  ASP A 230     -10.488  15.344 -18.591  1.00  1.52           H  
ATOM   3291  N   PRO A 231      -6.383  14.295 -18.997  1.00  1.65           N  
ATOM   3292  CA  PRO A 231      -4.923  14.415 -18.979  1.00  1.65           C  
ATOM   3293  C   PRO A 231      -4.307  15.700 -18.383  1.00  1.65           C  
ATOM   3294  O   PRO A 231      -3.083  15.774 -18.254  1.00  1.65           O  
ATOM   3295  CB  PRO A 231      -4.577  14.319 -20.468  1.00  1.65           C  
ATOM   3296  CG  PRO A 231      -5.698  13.516 -21.079  1.00  1.65           C  
ATOM   3297  CD  PRO A 231      -6.933  13.923 -20.324  1.00  1.65           C  
ATOM   3298  HA  PRO A 231      -4.518  13.538 -18.455  1.00  1.65           H  
ATOM   3299 1HB  PRO A 231      -4.492  15.326 -20.890  1.00  1.65           H  
ATOM   3300 2HB  PRO A 231      -3.594  13.842 -20.592  1.00  1.65           H  
ATOM   3301 1HG  PRO A 231      -5.769  13.743 -22.156  1.00  1.65           H  
ATOM   3302 2HG  PRO A 231      -5.480  12.441 -20.997  1.00  1.65           H  
ATOM   3303 1HD  PRO A 231      -7.385  14.791 -20.813  1.00  1.65           H  
ATOM   3304 2HD  PRO A 231      -7.604  13.063 -20.274  1.00  1.65           H  
ATOM   3305  N   TYR A 232      -5.106  16.726 -18.089  1.00  1.67           N  
ATOM   3306  CA  TYR A 232      -4.581  17.972 -17.563  1.00  1.67           C  
ATOM   3307  C   TYR A 232      -5.115  18.344 -16.173  1.00  1.67           C  
ATOM   3308  O   TYR A 232      -4.524  19.192 -15.499  1.00  1.67           O  
ATOM   3309  CB  TYR A 232      -4.928  19.064 -18.558  1.00  1.67           C  
ATOM   3310  CG  TYR A 232      -4.431  18.724 -19.932  1.00  1.67           C  
ATOM   3311  CD1 TYR A 232      -5.343  18.293 -20.888  1.00  1.67           C  
ATOM   3312  CD2 TYR A 232      -3.086  18.810 -20.240  1.00  1.67           C  
ATOM   3313  CE1 TYR A 232      -4.909  17.955 -22.152  1.00  1.67           C  
ATOM   3314  CE2 TYR A 232      -2.650  18.471 -21.505  1.00  1.67           C  
ATOM   3315  CZ  TYR A 232      -3.556  18.042 -22.459  1.00  1.67           C  
ATOM   3316  OH  TYR A 232      -3.121  17.700 -23.720  1.00  1.67           O  
ATOM   3317  H   TYR A 232      -6.130  16.639 -18.143  1.00  1.67           H  
ATOM   3318  HA  TYR A 232      -3.497  17.885 -17.484  1.00  1.67           H  
ATOM   3319 1HB  TYR A 232      -6.014  19.190 -18.599  1.00  1.67           H  
ATOM   3320 2HB  TYR A 232      -4.486  20.009 -18.249  1.00  1.67           H  
ATOM   3321  HD1 TYR A 232      -6.403  18.220 -20.634  1.00  1.67           H  
ATOM   3322  HD2 TYR A 232      -2.374  19.143 -19.484  1.00  1.67           H  
ATOM   3323  HE1 TYR A 232      -5.624  17.613 -22.901  1.00  1.67           H  
ATOM   3324  HE2 TYR A 232      -1.590  18.535 -21.751  1.00  1.67           H  
ATOM   3325  HH  TYR A 232      -2.170  17.829 -23.775  1.00  1.67           H  
ATOM   3326  N   SER A 233      -6.257  17.768 -15.771  1.00  1.58           N  
ATOM   3327  CA  SER A 233      -6.910  18.201 -14.536  1.00  1.58           C  
ATOM   3328  C   SER A 233      -7.864  17.209 -13.852  1.00  1.58           C  
ATOM   3329  O   SER A 233      -8.385  16.253 -14.436  1.00  1.58           O  
ATOM   3330  CB  SER A 233      -7.692  19.448 -14.851  1.00  1.58           C  
ATOM   3331  OG  SER A 233      -8.734  19.145 -15.732  1.00  1.58           O  
ATOM   3332  H   SER A 233      -6.695  17.044 -16.354  1.00  1.58           H  
ATOM   3333  HA  SER A 233      -6.125  18.447 -13.820  1.00  1.58           H  
ATOM   3334 1HB  SER A 233      -8.095  19.880 -13.937  1.00  1.58           H  
ATOM   3335 2HB  SER A 233      -7.035  20.189 -15.304  1.00  1.58           H  
ATOM   3336  HG  SER A 233      -8.375  18.485 -16.401  1.00  1.58           H  
ATOM   3337  N   VAL A 234      -8.158  17.516 -12.588  1.00  1.43           N  
ATOM   3338  CA  VAL A 234      -9.110  16.756 -11.788  1.00  1.43           C  
ATOM   3339  C   VAL A 234     -10.355  17.572 -11.474  1.00  1.43           C  
ATOM   3340  O   VAL A 234     -10.267  18.740 -11.095  1.00  1.43           O  
ATOM   3341  CB  VAL A 234      -8.472  16.304 -10.468  1.00  1.43           C  
ATOM   3342  CG1 VAL A 234      -9.488  15.613  -9.629  1.00  1.43           C  
ATOM   3343  CG2 VAL A 234      -7.320  15.381 -10.731  1.00  1.43           C  
ATOM   3344  H   VAL A 234      -7.694  18.306 -12.163  1.00  1.43           H  
ATOM   3345  HA  VAL A 234      -9.412  15.869 -12.348  1.00  1.43           H  
ATOM   3346  HB  VAL A 234      -8.127  17.166  -9.934  1.00  1.43           H  
ATOM   3347 1HG1 VAL A 234      -9.031  15.303  -8.692  1.00  1.43           H  
ATOM   3348 2HG1 VAL A 234     -10.317  16.279  -9.415  1.00  1.43           H  
ATOM   3349 3HG1 VAL A 234      -9.850  14.748 -10.173  1.00  1.43           H  
ATOM   3350 1HG2 VAL A 234      -6.873  15.075  -9.783  1.00  1.43           H  
ATOM   3351 2HG2 VAL A 234      -7.686  14.503 -11.256  1.00  1.43           H  
ATOM   3352 3HG2 VAL A 234      -6.571  15.888 -11.336  1.00  1.43           H  
ATOM   3353  N   VAL A 235     -11.511  16.951 -11.677  1.00  1.27           N  
ATOM   3354  CA  VAL A 235     -12.800  17.571 -11.409  1.00  1.27           C  
ATOM   3355  C   VAL A 235     -13.604  16.757 -10.406  1.00  1.27           C  
ATOM   3356  O   VAL A 235     -13.761  15.543 -10.541  1.00  1.27           O  
ATOM   3357  CB  VAL A 235     -13.595  17.719 -12.716  1.00  1.27           C  
ATOM   3358  CG1 VAL A 235     -14.968  18.281 -12.457  1.00  1.27           C  
ATOM   3359  CG2 VAL A 235     -12.824  18.653 -13.668  1.00  1.27           C  
ATOM   3360  H   VAL A 235     -11.487  15.990 -12.016  1.00  1.27           H  
ATOM   3361  HA  VAL A 235     -12.629  18.563 -10.990  1.00  1.27           H  
ATOM   3362  HB  VAL A 235     -13.719  16.737 -13.170  1.00  1.27           H  
ATOM   3363 1HG1 VAL A 235     -15.498  18.355 -13.401  1.00  1.27           H  
ATOM   3364 2HG1 VAL A 235     -15.509  17.632 -11.783  1.00  1.27           H  
ATOM   3365 3HG1 VAL A 235     -14.883  19.257 -12.020  1.00  1.27           H  
ATOM   3366 1HG2 VAL A 235     -13.368  18.760 -14.591  1.00  1.27           H  
ATOM   3367 2HG2 VAL A 235     -12.712  19.635 -13.200  1.00  1.27           H  
ATOM   3368 3HG2 VAL A 235     -11.838  18.240 -13.881  1.00  1.27           H  
ATOM   3369  N   PHE A 236     -14.135  17.427  -9.401  1.00  1.12           N  
ATOM   3370  CA  PHE A 236     -14.945  16.744  -8.403  1.00  1.12           C  
ATOM   3371  C   PHE A 236     -16.350  17.306  -8.376  1.00  1.12           C  
ATOM   3372  O   PHE A 236     -16.544  18.491  -8.642  1.00  1.12           O  
ATOM   3373  CB  PHE A 236     -14.399  16.970  -7.004  1.00  1.12           C  
ATOM   3374  CG  PHE A 236     -13.057  16.464  -6.676  1.00  1.12           C  
ATOM   3375  CD1 PHE A 236     -11.930  17.224  -6.933  1.00  1.12           C  
ATOM   3376  CD2 PHE A 236     -12.915  15.260  -6.054  1.00  1.12           C  
ATOM   3377  CE1 PHE A 236     -10.693  16.764  -6.570  1.00  1.12           C  
ATOM   3378  CE2 PHE A 236     -11.691  14.814  -5.687  1.00  1.12           C  
ATOM   3379  CZ  PHE A 236     -10.580  15.559  -5.949  1.00  1.12           C  
ATOM   3380  H   PHE A 236     -13.972  18.421  -9.313  1.00  1.12           H  
ATOM   3381  HA  PHE A 236     -14.993  15.681  -8.628  1.00  1.12           H  
ATOM   3382 1HB  PHE A 236     -14.386  18.039  -6.835  1.00  1.12           H  
ATOM   3383 2HB  PHE A 236     -15.100  16.559  -6.276  1.00  1.12           H  
ATOM   3384  HD1 PHE A 236     -12.037  18.195  -7.421  1.00  1.12           H  
ATOM   3385  HD2 PHE A 236     -13.805  14.666  -5.838  1.00  1.12           H  
ATOM   3386  HE1 PHE A 236      -9.806  17.356  -6.771  1.00  1.12           H  
ATOM   3387  HE2 PHE A 236     -11.594  13.854  -5.183  1.00  1.12           H  
ATOM   3388  HZ  PHE A 236      -9.613  15.185  -5.661  1.00  1.12           H  
ATOM   3389  N   GLY A 237     -17.320  16.474  -8.018  1.00  1.01           N  
ATOM   3390  CA  GLY A 237     -18.650  16.994  -7.729  1.00  1.01           C  
ATOM   3391  C   GLY A 237     -18.613  17.425  -6.264  1.00  1.01           C  
ATOM   3392  O   GLY A 237     -17.585  17.270  -5.605  1.00  1.01           O  
ATOM   3393  H   GLY A 237     -17.117  15.476  -7.921  1.00  1.01           H  
ATOM   3394 1HA  GLY A 237     -18.888  17.838  -8.378  1.00  1.01           H  
ATOM   3395 2HA  GLY A 237     -19.401  16.219  -7.884  1.00  1.01           H  
ATOM   3396  N   CYS A 238     -19.717  17.916  -5.722  1.00  0.92           N  
ATOM   3397  CA  CYS A 238     -20.460  18.476  -4.601  1.00  0.92           C  
ATOM   3398  C   CYS A 238     -20.554  17.492  -3.462  1.00  0.92           C  
ATOM   3399  O   CYS A 238     -20.442  17.856  -2.291  1.00  0.92           O  
ATOM   3400  CB  CYS A 238     -21.872  18.834  -5.007  1.00  0.92           C  
ATOM   3401  SG  CYS A 238     -22.032  20.245  -6.087  1.00  0.92           S  
ATOM   3402  H   CYS A 238     -19.043  17.914  -4.968  1.00  0.92           H  
ATOM   3403  HA  CYS A 238     -19.951  19.373  -4.252  1.00  0.92           H  
ATOM   3404 1HB  CYS A 238     -22.325  17.976  -5.509  1.00  0.92           H  
ATOM   3405 2HB  CYS A 238     -22.462  19.016  -4.107  1.00  0.92           H  
ATOM   3406  N   GLY A 239     -20.739  16.237  -3.838  1.00  0.84           N  
ATOM   3407  CA  GLY A 239     -20.905  15.130  -2.914  1.00  0.84           C  
ATOM   3408  C   GLY A 239     -22.367  14.826  -2.651  1.00  0.84           C  
ATOM   3409  O   GLY A 239     -23.204  15.728  -2.694  1.00  0.84           O  
ATOM   3410  H   GLY A 239     -20.787  16.039  -4.828  1.00  0.84           H  
ATOM   3411 1HA  GLY A 239     -20.409  14.256  -3.319  1.00  0.84           H  
ATOM   3412 2HA  GLY A 239     -20.427  15.367  -1.971  1.00  0.84           H  
ATOM   3413  N   THR A 240     -22.660  13.559  -2.356  1.00  0.77           N  
ATOM   3414  CA  THR A 240     -24.016  13.114  -2.041  1.00  0.77           C  
ATOM   3415  C   THR A 240     -24.051  12.535  -0.646  1.00  0.77           C  
ATOM   3416  O   THR A 240     -23.271  11.631  -0.339  1.00  0.77           O  
ATOM   3417  CB  THR A 240     -24.490  11.995  -2.984  1.00  0.77           C  
ATOM   3418  OG1 THR A 240     -24.480  12.449  -4.338  1.00  0.77           O  
ATOM   3419  CG2 THR A 240     -25.927  11.553  -2.600  1.00  0.77           C  
ATOM   3420  H   THR A 240     -21.900  12.884  -2.370  1.00  0.77           H  
ATOM   3421  HA  THR A 240     -24.700  13.963  -2.090  1.00  0.77           H  
ATOM   3422  HB  THR A 240     -23.818  11.143  -2.895  1.00  0.77           H  
ATOM   3423  HG1 THR A 240     -25.059  13.244  -4.395  1.00  0.77           H  
ATOM   3424 1HG2 THR A 240     -26.261  10.762  -3.263  1.00  0.77           H  
ATOM   3425 2HG2 THR A 240     -25.943  11.187  -1.578  1.00  0.77           H  
ATOM   3426 3HG2 THR A 240     -26.602  12.401  -2.689  1.00  0.77           H  
ATOM   3427  N   LYS A 241     -24.946  13.007   0.206  1.00  0.73           N  
ATOM   3428  CA  LYS A 241     -24.992  12.424   1.538  1.00  0.73           C  
ATOM   3429  C   LYS A 241     -25.942  11.236   1.584  1.00  0.73           C  
ATOM   3430  O   LYS A 241     -27.129  11.372   1.276  1.00  0.73           O  
ATOM   3431  CB  LYS A 241     -25.414  13.469   2.572  1.00  0.73           C  
ATOM   3432  CG  LYS A 241     -25.353  12.988   4.018  1.00  0.73           C  
ATOM   3433  CD  LYS A 241     -25.764  14.092   4.997  1.00  0.73           C  
ATOM   3434  CE  LYS A 241     -24.799  15.285   4.943  1.00  0.73           C  
ATOM   3435  NZ  LYS A 241     -23.424  14.918   5.361  1.00  0.73           N  
ATOM   3436  H   LYS A 241     -25.567  13.772  -0.062  1.00  0.73           H  
ATOM   3437  HA  LYS A 241     -23.998  12.068   1.809  1.00  0.73           H  
ATOM   3438 1HB  LYS A 241     -24.748  14.330   2.492  1.00  0.73           H  
ATOM   3439 2HB  LYS A 241     -26.426  13.811   2.360  1.00  0.73           H  
ATOM   3440 1HG  LYS A 241     -26.023  12.131   4.148  1.00  0.73           H  
ATOM   3441 2HG  LYS A 241     -24.338  12.661   4.249  1.00  0.73           H  
ATOM   3442 1HD  LYS A 241     -26.769  14.435   4.749  1.00  0.73           H  
ATOM   3443 2HD  LYS A 241     -25.775  13.688   6.009  1.00  0.73           H  
ATOM   3444 1HE  LYS A 241     -24.764  15.672   3.926  1.00  0.73           H  
ATOM   3445 2HE  LYS A 241     -25.169  16.064   5.607  1.00  0.73           H  
ATOM   3446 1HZ  LYS A 241     -22.814  15.718   5.306  1.00  0.73           H  
ATOM   3447 2HZ  LYS A 241     -23.420  14.560   6.295  1.00  0.73           H  
ATOM   3448 3HZ  LYS A 241     -23.061  14.200   4.720  1.00  0.73           H  
ATOM   3449  N   LEU A 242     -25.415  10.076   1.968  1.00  0.72           N  
ATOM   3450  CA  LEU A 242     -26.211   8.865   2.124  1.00  0.72           C  
ATOM   3451  C   LEU A 242     -26.466   8.601   3.568  1.00  0.72           C  
ATOM   3452  O   LEU A 242     -25.518   8.409   4.323  1.00  0.72           O  
ATOM   3453  CB  LEU A 242     -25.501   7.630   1.575  1.00  0.72           C  
ATOM   3454  CG  LEU A 242     -26.176   6.213   1.841  1.00  0.72           C  
ATOM   3455  CD1 LEU A 242     -27.525   6.104   1.179  1.00  0.72           C  
ATOM   3456  CD2 LEU A 242     -25.248   5.123   1.309  1.00  0.72           C  
ATOM   3457  H   LEU A 242     -24.416  10.034   2.180  1.00  0.72           H  
ATOM   3458  HA  LEU A 242     -27.157   8.998   1.617  1.00  0.72           H  
ATOM   3459 1HB  LEU A 242     -25.355   7.753   0.509  1.00  0.72           H  
ATOM   3460 2HB  LEU A 242     -24.551   7.613   2.053  1.00  0.72           H  
ATOM   3461  HG  LEU A 242     -26.319   6.078   2.912  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 242     -27.957   5.123   1.383  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 242     -28.190   6.875   1.572  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 242     -27.396   6.232   0.116  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 242     -25.685   4.159   1.498  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 242     -25.103   5.251   0.236  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 242     -24.293   5.184   1.815  1.00  0.72           H  
ATOM   3468  N   THR A 243     -27.731   8.567   3.945  1.00  0.75           N  
ATOM   3469  CA  THR A 243     -28.105   8.264   5.317  1.00  0.75           C  
ATOM   3470  C   THR A 243     -28.929   7.002   5.365  1.00  0.75           C  
ATOM   3471  O   THR A 243     -29.904   6.855   4.623  1.00  0.75           O  
ATOM   3472  CB  THR A 243     -28.832   9.436   6.005  1.00  0.75           C  
ATOM   3473  OG1 THR A 243     -27.950  10.571   6.097  1.00  0.75           O  
ATOM   3474  CG2 THR A 243     -29.278   9.033   7.382  1.00  0.75           C  
ATOM   3475  H   THR A 243     -28.448   8.762   3.239  1.00  0.75           H  
ATOM   3476  HA  THR A 243     -27.203   8.071   5.889  1.00  0.75           H  
ATOM   3477  HB  THR A 243     -29.703   9.714   5.409  1.00  0.75           H  
ATOM   3478  HG1 THR A 243     -27.280  10.399   6.822  1.00  0.75           H  
ATOM   3479 1HG2 THR A 243     -29.791   9.864   7.854  1.00  0.75           H  
ATOM   3480 2HG2 THR A 243     -29.939   8.191   7.310  1.00  0.75           H  
ATOM   3481 3HG2 THR A 243     -28.415   8.754   7.980  1.00  0.75           H  
ATOM   3482  N   VAL A 244     -28.534   6.095   6.239  1.00  0.84           N  
ATOM   3483  CA  VAL A 244     -29.231   4.839   6.365  1.00  0.84           C  
ATOM   3484  C   VAL A 244     -30.077   4.883   7.642  1.00  0.84           C  
ATOM   3485  O   VAL A 244     -29.548   5.104   8.733  1.00  0.84           O  
ATOM   3486  CB  VAL A 244     -28.205   3.706   6.354  1.00  0.84           C  
ATOM   3487  CG1 VAL A 244     -28.885   2.410   6.486  1.00  0.84           C  
ATOM   3488  CG2 VAL A 244     -27.392   3.764   5.051  1.00  0.84           C  
ATOM   3489  H   VAL A 244     -27.727   6.286   6.823  1.00  0.84           H  
ATOM   3490  HA  VAL A 244     -29.873   4.714   5.505  1.00  0.84           H  
ATOM   3491  HB  VAL A 244     -27.543   3.823   7.198  1.00  0.84           H  
ATOM   3492 1HG1 VAL A 244     -28.158   1.601   6.497  1.00  0.84           H  
ATOM   3493 2HG1 VAL A 244     -29.430   2.435   7.404  1.00  0.84           H  
ATOM   3494 3HG1 VAL A 244     -29.569   2.274   5.646  1.00  0.84           H  
ATOM   3495 1HG2 VAL A 244     -26.659   2.960   5.047  1.00  0.84           H  
ATOM   3496 2HG2 VAL A 244     -28.061   3.653   4.209  1.00  0.84           H  
ATOM   3497 3HG2 VAL A 244     -26.875   4.720   4.978  1.00  0.84           H  
ATOM   3498  N   LEU A 245     -31.396   4.769   7.471  1.00  0.99           N  
ATOM   3499  CA  LEU A 245     -32.355   4.960   8.564  1.00  0.99           C  
ATOM   3500  C   LEU A 245     -33.146   3.735   9.015  1.00  0.99           C  
ATOM   3501  O   LEU A 245     -32.954   3.228  10.120  1.00  0.99           O  
ATOM   3502  CB  LEU A 245     -33.369   6.023   8.119  1.00  0.99           C  
ATOM   3503  CG  LEU A 245     -32.791   7.398   7.852  1.00  0.99           C  
ATOM   3504  CD1 LEU A 245     -33.874   8.311   7.339  1.00  0.99           C  
ATOM   3505  CD2 LEU A 245     -32.188   7.934   9.137  1.00  0.99           C  
ATOM   3506  H   LEU A 245     -31.723   4.545   6.537  1.00  0.99           H  
ATOM   3507  HA  LEU A 245     -31.803   5.335   9.423  1.00  0.99           H  
ATOM   3508 1HB  LEU A 245     -33.841   5.691   7.198  1.00  0.99           H  
ATOM   3509 2HB  LEU A 245     -34.139   6.116   8.886  1.00  0.99           H  
ATOM   3510  HG  LEU A 245     -32.028   7.327   7.081  1.00  0.99           H  
ATOM   3511 1HD1 LEU A 245     -33.454   9.297   7.139  1.00  0.99           H  
ATOM   3512 2HD1 LEU A 245     -34.288   7.899   6.420  1.00  0.99           H  
ATOM   3513 3HD1 LEU A 245     -34.662   8.397   8.087  1.00  0.99           H  
ATOM   3514 1HD2 LEU A 245     -31.771   8.921   8.963  1.00  0.99           H  
ATOM   3515 2HD2 LEU A 245     -32.963   8.002   9.900  1.00  0.99           H  
ATOM   3516 3HD2 LEU A 245     -31.399   7.260   9.479  1.00  0.99           H  
ATOM   3517  N   GLY A 246     -34.038   3.256   8.154  1.00  1.18           N  
ATOM   3518  CA  GLY A 246     -34.913   2.137   8.494  1.00  1.18           C  
ATOM   3519  C   GLY A 246     -36.293   2.644   8.877  1.00  1.18           C  
ATOM   3520  O   GLY A 246     -36.689   3.733   8.459  1.00  1.18           O  
ATOM   3521  H   GLY A 246     -34.137   3.700   7.254  1.00  1.18           H  
ATOM   3522 1HA  GLY A 246     -34.999   1.462   7.648  1.00  1.18           H  
ATOM   3523 2HA  GLY A 246     -34.487   1.569   9.319  1.00  1.18           H  
TER    3524
ENDMDL

REMARK ID 512258 MODEL 2 2023-04-29_00000135_1_19
PFRMAT TS
TARGET 2023-04-29_00000135_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   GLU A   1       1.008  -0.978   1.393  1.00  1.59           N  
ATOM      2  CA  GLU A   1       2.212  -0.222   1.073  1.00  1.59           C  
ATOM      3  C   GLU A   1       1.876   1.241   0.829  1.00  1.59           C  
ATOM      4  O   GLU A   1       0.704   1.612   0.763  1.00  1.59           O  
ATOM      5  CB  GLU A   1       2.907  -0.814  -0.161  1.00  1.59           C  
ATOM      6  CG  GLU A   1       3.409  -2.254   0.018  1.00  1.59           C  
ATOM      7  CD  GLU A   1       4.121  -2.803  -1.208  1.00  1.59           C  
ATOM      8  OE1 GLU A   1       4.093  -2.159  -2.231  1.00  1.59           O  
ATOM      9  OE2 GLU A   1       4.693  -3.865  -1.112  1.00  1.59           O  
ATOM     10 1H   GLU A   1       1.125  -1.436   2.285  1.00  1.59           H  
ATOM     11 2H   GLU A   1       0.217  -0.351   1.435  1.00  1.59           H  
ATOM     12 3H   GLU A   1       0.849  -1.671   0.676  1.00  1.59           H  
ATOM     13  HA  GLU A   1       2.894  -0.275   1.922  1.00  1.59           H  
ATOM     14 1HB  GLU A   1       2.218  -0.802  -1.005  1.00  1.59           H  
ATOM     15 2HB  GLU A   1       3.763  -0.195  -0.430  1.00  1.59           H  
ATOM     16 1HG  GLU A   1       4.094  -2.286   0.864  1.00  1.59           H  
ATOM     17 2HG  GLU A   1       2.559  -2.895   0.252  1.00  1.59           H  
ATOM     18  N   VAL A   2       2.911   2.065   0.709  1.00  1.33           N  
ATOM     19  CA  VAL A   2       2.751   3.498   0.464  1.00  1.33           C  
ATOM     20  C   VAL A   2       3.693   3.897  -0.664  1.00  1.33           C  
ATOM     21  O   VAL A   2       4.797   3.361  -0.766  1.00  1.33           O  
ATOM     22  CB  VAL A   2       3.113   4.311   1.723  1.00  1.33           C  
ATOM     23  CG1 VAL A   2       4.572   4.137   2.021  1.00  1.33           C  
ATOM     24  CG2 VAL A   2       2.746   5.790   1.544  1.00  1.33           C  
ATOM     25  H   VAL A   2       3.849   1.694   0.777  1.00  1.33           H  
ATOM     26  HA  VAL A   2       1.723   3.709   0.168  1.00  1.33           H  
ATOM     27  HB  VAL A   2       2.582   3.905   2.562  1.00  1.33           H  
ATOM     28 1HG1 VAL A   2       4.834   4.680   2.926  1.00  1.33           H  
ATOM     29 2HG1 VAL A   2       4.785   3.079   2.155  1.00  1.33           H  
ATOM     30 3HG1 VAL A   2       5.156   4.525   1.185  1.00  1.33           H  
ATOM     31 1HG2 VAL A   2       3.003   6.317   2.435  1.00  1.33           H  
ATOM     32 2HG2 VAL A   2       3.285   6.221   0.714  1.00  1.33           H  
ATOM     33 3HG2 VAL A   2       1.680   5.878   1.366  1.00  1.33           H  
ATOM     34  N   GLN A   3       3.260   4.817  -1.514  1.00  1.10           N  
ATOM     35  CA  GLN A   3       4.116   5.295  -2.591  1.00  1.10           C  
ATOM     36  C   GLN A   3       4.458   6.764  -2.438  1.00  1.10           C  
ATOM     37  O   GLN A   3       3.568   7.592  -2.245  1.00  1.10           O  
ATOM     38  CB  GLN A   3       3.443   5.087  -3.950  1.00  1.10           C  
ATOM     39  CG  GLN A   3       4.296   5.531  -5.133  1.00  1.10           C  
ATOM     40  CD  GLN A   3       3.622   5.293  -6.472  1.00  1.10           C  
ATOM     41  OE1 GLN A   3       2.393   5.330  -6.587  1.00  1.10           O  
ATOM     42  NE2 GLN A   3       4.424   5.041  -7.496  1.00  1.10           N  
ATOM     43  H   GLN A   3       2.325   5.205  -1.383  1.00  1.10           H  
ATOM     44  HA  GLN A   3       5.048   4.733  -2.571  1.00  1.10           H  
ATOM     45 1HB  GLN A   3       3.203   4.032  -4.080  1.00  1.10           H  
ATOM     46 2HB  GLN A   3       2.504   5.644  -3.980  1.00  1.10           H  
ATOM     47 1HG  GLN A   3       4.496   6.591  -5.036  1.00  1.10           H  
ATOM     48 2HG  GLN A   3       5.234   4.978  -5.117  1.00  1.10           H  
ATOM     49 1HE2 GLN A   3       4.038   4.872  -8.404  1.00  1.10           H  
ATOM     50 2HE2 GLN A   3       5.416   5.020  -7.360  1.00  1.10           H  
ATOM     51  N   LEU A   4       5.754   7.088  -2.503  1.00  0.92           N  
ATOM     52  CA  LEU A   4       6.211   8.481  -2.453  1.00  0.92           C  
ATOM     53  C   LEU A   4       6.744   8.897  -3.830  1.00  0.92           C  
ATOM     54  O   LEU A   4       7.553   8.182  -4.427  1.00  0.92           O  
ATOM     55  CB  LEU A   4       7.305   8.666  -1.376  1.00  0.92           C  
ATOM     56  CG  LEU A   4       6.822   8.847   0.120  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       6.174   7.566   0.643  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       8.013   9.194   0.986  1.00  0.92           C  
ATOM     59  H   LEU A   4       6.438   6.354  -2.620  1.00  0.92           H  
ATOM     60  HA  LEU A   4       5.372   9.120  -2.199  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       7.962   7.801  -1.398  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       7.886   9.537  -1.641  1.00  0.92           H  
ATOM     63  HG  LEU A   4       6.092   9.650   0.171  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       5.852   7.715   1.671  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       5.320   7.321   0.048  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       6.896   6.750   0.604  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       7.701   9.321   2.002  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       8.732   8.395   0.924  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       8.461  10.088   0.661  1.00  0.92           H  
ATOM     70  N   LEU A   5       6.284  10.039  -4.342  1.00  0.79           N  
ATOM     71  CA  LEU A   5       6.728  10.556  -5.644  1.00  0.79           C  
ATOM     72  C   LEU A   5       7.284  11.957  -5.513  1.00  0.79           C  
ATOM     73  O   LEU A   5       6.772  12.756  -4.738  1.00  0.79           O  
ATOM     74  CB  LEU A   5       5.595  10.514  -6.666  1.00  0.79           C  
ATOM     75  CG  LEU A   5       5.095   9.111  -6.987  1.00  0.79           C  
ATOM     76  CD1 LEU A   5       3.867   9.186  -7.861  1.00  0.79           C  
ATOM     77  CD2 LEU A   5       6.224   8.348  -7.687  1.00  0.79           C  
ATOM     78  H   LEU A   5       5.604  10.569  -3.796  1.00  0.79           H  
ATOM     79  HA  LEU A   5       7.529   9.917  -6.013  1.00  0.79           H  
ATOM     80 1HB  LEU A   5       4.756  11.093  -6.280  1.00  0.79           H  
ATOM     81 2HB  LEU A   5       5.940  10.972  -7.594  1.00  0.79           H  
ATOM     82  HG  LEU A   5       4.821   8.606  -6.072  1.00  0.79           H  
ATOM     83 1HD1 LEU A   5       3.516   8.176  -8.081  1.00  0.79           H  
ATOM     84 2HD1 LEU A   5       3.082   9.735  -7.339  1.00  0.79           H  
ATOM     85 3HD1 LEU A   5       4.113   9.696  -8.790  1.00  0.79           H  
ATOM     86 1HD2 LEU A   5       5.895   7.344  -7.921  1.00  0.79           H  
ATOM     87 2HD2 LEU A   5       6.497   8.862  -8.610  1.00  0.79           H  
ATOM     88 3HD2 LEU A   5       7.096   8.298  -7.034  1.00  0.79           H  
ATOM     89  N   GLU A   6       8.304  12.275  -6.301  1.00  0.72           N  
ATOM     90  CA  GLU A   6       8.944  13.573  -6.159  1.00  0.72           C  
ATOM     91  C   GLU A   6       9.052  14.383  -7.441  1.00  0.72           C  
ATOM     92  O   GLU A   6       9.092  13.836  -8.551  1.00  0.72           O  
ATOM     93  CB  GLU A   6      10.333  13.381  -5.589  1.00  0.72           C  
ATOM     94  CG  GLU A   6      10.353  12.683  -4.332  1.00  0.72           C  
ATOM     95  CD  GLU A   6      11.669  12.589  -3.788  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      12.407  13.524  -3.892  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      12.006  11.539  -3.310  1.00  0.72           O  
ATOM     98  H   GLU A   6       8.661  11.604  -6.961  1.00  0.72           H  
ATOM     99  HA  GLU A   6       8.363  14.157  -5.457  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      10.984  12.878  -6.307  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      10.734  14.356  -5.375  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       9.717  13.228  -3.642  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       9.947  11.682  -4.456  1.00  0.72           H  
ATOM    104  N   SER A   7       9.133  15.704  -7.260  1.00  0.69           N  
ATOM    105  CA  SER A   7       9.264  16.647  -8.364  1.00  0.69           C  
ATOM    106  C   SER A   7       9.918  17.978  -7.970  1.00  0.69           C  
ATOM    107  O   SER A   7      10.059  18.300  -6.787  1.00  0.69           O  
ATOM    108  CB  SER A   7       7.889  16.923  -8.935  1.00  0.69           C  
ATOM    109  OG  SER A   7       7.085  17.617  -8.016  1.00  0.69           O  
ATOM    110  H   SER A   7       9.069  16.046  -6.299  1.00  0.69           H  
ATOM    111  HA  SER A   7       9.880  16.179  -9.134  1.00  0.69           H  
ATOM    112 1HB  SER A   7       7.986  17.508  -9.847  1.00  0.69           H  
ATOM    113 2HB  SER A   7       7.409  15.982  -9.203  1.00  0.69           H  
ATOM    114  HG  SER A   7       6.888  16.995  -7.302  1.00  0.69           H  
ATOM    115  N   GLY A   8      10.288  18.781  -8.978  1.00  0.68           N  
ATOM    116  CA  GLY A   8      10.844  20.121  -8.726  1.00  0.68           C  
ATOM    117  C   GLY A   8      12.359  20.260  -8.911  1.00  0.68           C  
ATOM    118  O   GLY A   8      12.942  21.284  -8.568  1.00  0.68           O  
ATOM    119  H   GLY A   8      10.159  18.473  -9.932  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      10.347  20.830  -9.390  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      10.583  20.432  -7.716  1.00  0.68           H  
ATOM    122  N   GLY A   9      13.014  19.253  -9.467  1.00  0.70           N  
ATOM    123  CA  GLY A   9      14.456  19.384  -9.651  1.00  0.70           C  
ATOM    124  C   GLY A   9      14.747  20.263 -10.865  1.00  0.70           C  
ATOM    125  O   GLY A   9      13.827  20.815 -11.476  1.00  0.70           O  
ATOM    126  H   GLY A   9      12.532  18.415  -9.746  1.00  0.70           H  
ATOM    127 1HA  GLY A   9      14.909  19.818  -8.760  1.00  0.70           H  
ATOM    128 2HA  GLY A   9      14.902  18.401  -9.792  1.00  0.70           H  
ATOM    129  N   GLY A  10      16.020  20.391 -11.218  1.00  0.73           N  
ATOM    130  CA  GLY A  10      16.416  21.246 -12.334  1.00  0.73           C  
ATOM    131  C   GLY A  10      17.722  21.996 -12.074  1.00  0.73           C  
ATOM    132  O   GLY A  10      18.351  21.827 -11.025  1.00  0.73           O  
ATOM    133  H   GLY A  10      16.717  19.863 -10.700  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      16.519  20.636 -13.232  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      15.622  21.965 -12.533  1.00  0.73           H  
ATOM    136  N   LEU A  11      18.118  22.810 -13.056  1.00  0.76           N  
ATOM    137  CA  LEU A  11      19.355  23.589 -13.011  1.00  0.76           C  
ATOM    138  C   LEU A  11      19.131  25.047 -12.627  1.00  0.76           C  
ATOM    139  O   LEU A  11      18.352  25.756 -13.267  1.00  0.76           O  
ATOM    140  CB  LEU A  11      20.063  23.545 -14.374  1.00  0.76           C  
ATOM    141  CG  LEU A  11      21.329  24.433 -14.507  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      22.407  23.944 -13.577  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      21.816  24.395 -15.942  1.00  0.76           C  
ATOM    144  H   LEU A  11      17.534  22.888 -13.876  1.00  0.76           H  
ATOM    145  HA  LEU A  11      20.010  23.143 -12.269  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      20.362  22.516 -14.573  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      19.359  23.855 -15.145  1.00  0.76           H  
ATOM    148  HG  LEU A  11      21.086  25.460 -14.227  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      23.272  24.580 -13.676  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      22.054  23.987 -12.563  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      22.668  22.927 -13.834  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      22.702  25.026 -16.039  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      22.067  23.370 -16.216  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      21.032  24.766 -16.600  1.00  0.76           H  
ATOM    155  N   VAL A  12      19.829  25.476 -11.580  1.00  0.77           N  
ATOM    156  CA  VAL A  12      19.758  26.847 -11.100  1.00  0.77           C  
ATOM    157  C   VAL A  12      21.164  27.424 -10.971  1.00  0.77           C  
ATOM    158  O   VAL A  12      22.152  26.690 -10.996  1.00  0.77           O  
ATOM    159  CB  VAL A  12      19.058  26.927  -9.727  1.00  0.77           C  
ATOM    160  CG1 VAL A  12      17.638  26.396  -9.810  1.00  0.77           C  
ATOM    161  CG2 VAL A  12      19.845  26.164  -8.717  1.00  0.77           C  
ATOM    162  H   VAL A  12      20.432  24.808 -11.101  1.00  0.77           H  
ATOM    163  HA  VAL A  12      19.197  27.444 -11.818  1.00  0.77           H  
ATOM    164  HB  VAL A  12      19.000  27.975  -9.424  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12      17.166  26.490  -8.834  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      17.074  26.973 -10.542  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12      17.655  25.348 -10.106  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12      19.347  26.256  -7.775  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12      19.901  25.113  -9.008  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12      20.848  26.582  -8.649  1.00  0.77           H  
ATOM    171  N   GLN A  13      21.250  28.739 -10.846  1.00  0.78           N  
ATOM    172  CA  GLN A  13      22.531  29.382 -10.612  1.00  0.78           C  
ATOM    173  C   GLN A  13      22.720  29.552  -9.104  1.00  0.78           C  
ATOM    174  O   GLN A  13      21.719  29.617  -8.381  1.00  0.78           O  
ATOM    175  CB  GLN A  13      22.590  30.734 -11.322  1.00  0.78           C  
ATOM    176  CG  GLN A  13      22.530  30.632 -12.833  1.00  0.78           C  
ATOM    177  CD  GLN A  13      22.615  31.990 -13.515  1.00  0.78           C  
ATOM    178  OE1 GLN A  13      22.159  33.001 -12.973  1.00  0.78           O  
ATOM    179  NE2 GLN A  13      23.196  32.022 -14.711  1.00  0.78           N  
ATOM    180  H   GLN A  13      20.410  29.300 -10.879  1.00  0.78           H  
ATOM    181  HA  GLN A  13      23.299  28.746 -11.028  1.00  0.78           H  
ATOM    182 1HB  GLN A  13      21.758  31.352 -10.990  1.00  0.78           H  
ATOM    183 2HB  GLN A  13      23.504  31.257 -11.056  1.00  0.78           H  
ATOM    184 1HG  GLN A  13      23.373  30.021 -13.169  1.00  0.78           H  
ATOM    185 2HG  GLN A  13      21.591  30.159 -13.121  1.00  0.78           H  
ATOM    186 1HE2 GLN A  13      23.277  32.889 -15.207  1.00  0.78           H  
ATOM    187 2HE2 GLN A  13      23.552  31.178 -15.116  1.00  0.78           H  
ATOM    188  N   PRO A  14      23.959  29.608  -8.591  1.00  0.76           N  
ATOM    189  CA  PRO A  14      24.238  29.872  -7.206  1.00  0.76           C  
ATOM    190  C   PRO A  14      23.563  31.168  -6.820  1.00  0.76           C  
ATOM    191  O   PRO A  14      23.568  32.134  -7.586  1.00  0.76           O  
ATOM    192  CB  PRO A  14      25.761  30.006  -7.181  1.00  0.76           C  
ATOM    193  CG  PRO A  14      26.231  29.166  -8.336  1.00  0.76           C  
ATOM    194  CD  PRO A  14      25.152  29.342  -9.401  1.00  0.76           C  
ATOM    195  HA  PRO A  14      23.882  29.034  -6.599  1.00  0.76           H  
ATOM    196 1HB  PRO A  14      26.045  31.065  -7.269  1.00  0.76           H  
ATOM    197 2HB  PRO A  14      26.142  29.650  -6.212  1.00  0.76           H  
ATOM    198 1HG  PRO A  14      27.210  29.527  -8.682  1.00  0.76           H  
ATOM    199 2HG  PRO A  14      26.385  28.132  -8.021  1.00  0.76           H  
ATOM    200 1HD  PRO A  14      25.379  30.167 -10.088  1.00  0.76           H  
ATOM    201 2HD  PRO A  14      25.054  28.398  -9.896  1.00  0.76           H  
ATOM    202  N   GLY A  15      22.984  31.182  -5.638  1.00  0.72           N  
ATOM    203  CA  GLY A  15      22.290  32.336  -5.107  1.00  0.72           C  
ATOM    204  C   GLY A  15      20.798  32.324  -5.431  1.00  0.72           C  
ATOM    205  O   GLY A  15      20.044  33.106  -4.852  1.00  0.72           O  
ATOM    206  H   GLY A  15      23.028  30.341  -5.075  1.00  0.72           H  
ATOM    207 1HA  GLY A  15      22.427  32.363  -4.027  1.00  0.72           H  
ATOM    208 2HA  GLY A  15      22.742  33.242  -5.506  1.00  0.72           H  
ATOM    209  N   GLY A  16      20.361  31.432  -6.329  1.00  0.68           N  
ATOM    210  CA  GLY A  16      18.948  31.366  -6.676  1.00  0.68           C  
ATOM    211  C   GLY A  16      18.200  30.525  -5.658  1.00  0.68           C  
ATOM    212  O   GLY A  16      18.802  30.051  -4.693  1.00  0.68           O  
ATOM    213  H   GLY A  16      21.013  30.811  -6.814  1.00  0.68           H  
ATOM    214 1HA  GLY A  16      18.526  32.370  -6.714  1.00  0.68           H  
ATOM    215 2HA  GLY A  16      18.842  30.927  -7.668  1.00  0.68           H  
ATOM    216  N   SER A  17      16.906  30.297  -5.894  1.00  0.64           N  
ATOM    217  CA  SER A  17      16.081  29.533  -4.957  1.00  0.64           C  
ATOM    218  C   SER A  17      15.468  28.336  -5.688  1.00  0.64           C  
ATOM    219  O   SER A  17      15.323  28.371  -6.913  1.00  0.64           O  
ATOM    220  CB  SER A  17      14.952  30.397  -4.425  1.00  0.64           C  
ATOM    221  OG  SER A  17      15.425  31.569  -3.796  1.00  0.64           O  
ATOM    222  H   SER A  17      16.476  30.695  -6.716  1.00  0.64           H  
ATOM    223  HA  SER A  17      16.695  29.180  -4.129  1.00  0.64           H  
ATOM    224 1HB  SER A  17      14.278  30.660  -5.236  1.00  0.64           H  
ATOM    225 2HB  SER A  17      14.380  29.811  -3.702  1.00  0.64           H  
ATOM    226  HG  SER A  17      16.142  31.310  -3.178  1.00  0.64           H  
ATOM    227  N   LEU A  18      15.111  27.282  -4.951  1.00  0.61           N  
ATOM    228  CA  LEU A  18      14.441  26.123  -5.559  1.00  0.61           C  
ATOM    229  C   LEU A  18      13.519  25.387  -4.583  1.00  0.61           C  
ATOM    230  O   LEU A  18      13.843  25.214  -3.408  1.00  0.61           O  
ATOM    231  CB  LEU A  18      15.470  25.157  -6.174  1.00  0.61           C  
ATOM    232  CG  LEU A  18      14.882  23.930  -6.913  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      15.744  23.558  -8.103  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      14.847  22.785  -5.992  1.00  0.61           C  
ATOM    235  H   LEU A  18      15.284  27.320  -3.945  1.00  0.61           H  
ATOM    236  HA  LEU A  18      13.822  26.492  -6.375  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      16.088  25.706  -6.875  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      16.107  24.783  -5.382  1.00  0.61           H  
ATOM    239  HG  LEU A  18      13.878  24.155  -7.266  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      15.317  22.680  -8.601  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      15.776  24.385  -8.801  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      16.728  23.338  -7.766  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      14.436  21.957  -6.531  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      15.851  22.557  -5.680  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      14.233  23.003  -5.126  1.00  0.61           H  
ATOM    246  N   ARG A  19      12.348  24.958  -5.066  1.00  0.59           N  
ATOM    247  CA  ARG A  19      11.433  24.205  -4.207  1.00  0.59           C  
ATOM    248  C   ARG A  19      11.178  22.791  -4.725  1.00  0.59           C  
ATOM    249  O   ARG A  19      10.780  22.599  -5.875  1.00  0.59           O  
ATOM    250  CB  ARG A  19      10.090  24.918  -4.084  1.00  0.59           C  
ATOM    251  CG  ARG A  19       9.078  24.213  -3.175  1.00  0.59           C  
ATOM    252  CD  ARG A  19       7.768  24.932  -3.110  1.00  0.59           C  
ATOM    253  NE  ARG A  19       7.848  26.226  -2.447  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       6.829  27.108  -2.370  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       5.659  26.833  -2.908  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       7.027  28.251  -1.748  1.00  0.59           N  
ATOM    257  H   ARG A  19      12.106  25.129  -6.033  1.00  0.59           H  
ATOM    258  HA  ARG A  19      11.871  24.121  -3.217  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      10.245  25.920  -3.679  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       9.636  25.022  -5.067  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       8.894  23.204  -3.548  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       9.489  24.148  -2.165  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       7.396  25.091  -4.120  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       7.058  24.327  -2.561  1.00  0.59           H  
ATOM    265  HE  ARG A  19       8.731  26.516  -2.003  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       5.518  25.956  -3.386  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       4.908  27.502  -2.844  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       7.957  28.424  -1.348  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       6.290  28.931  -1.672  1.00  0.59           H  
ATOM    270  N   LEU A  20      11.397  21.812  -3.853  1.00  0.60           N  
ATOM    271  CA  LEU A  20      11.159  20.405  -4.151  1.00  0.60           C  
ATOM    272  C   LEU A  20       9.883  19.949  -3.481  1.00  0.60           C  
ATOM    273  O   LEU A  20       9.527  20.443  -2.406  1.00  0.60           O  
ATOM    274  CB  LEU A  20      12.306  19.518  -3.661  1.00  0.60           C  
ATOM    275  CG  LEU A  20      13.650  19.780  -4.239  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      14.657  18.886  -3.579  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      13.573  19.509  -5.703  1.00  0.60           C  
ATOM    278  H   LEU A  20      11.737  22.054  -2.924  1.00  0.60           H  
ATOM    279  HA  LEU A  20      11.051  20.281  -5.229  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      12.384  19.620  -2.587  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      12.053  18.484  -3.889  1.00  0.60           H  
ATOM    282  HG  LEU A  20      13.940  20.806  -4.062  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      15.641  19.063  -4.010  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      14.685  19.088  -2.520  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      14.367  17.853  -3.745  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      14.537  19.673  -6.168  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      13.271  18.489  -5.860  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      12.833  20.171  -6.139  1.00  0.60           H  
ATOM    289  N   SER A  21       9.224  18.962  -4.069  1.00  0.62           N  
ATOM    290  CA  SER A  21       8.039  18.419  -3.432  1.00  0.62           C  
ATOM    291  C   SER A  21       8.034  16.906  -3.431  1.00  0.62           C  
ATOM    292  O   SER A  21       8.576  16.260  -4.335  1.00  0.62           O  
ATOM    293  CB  SER A  21       6.798  18.917  -4.149  1.00  0.62           C  
ATOM    294  OG  SER A  21       6.745  18.437  -5.462  1.00  0.62           O  
ATOM    295  H   SER A  21       9.539  18.607  -4.973  1.00  0.62           H  
ATOM    296  HA  SER A  21       8.011  18.757  -2.400  1.00  0.62           H  
ATOM    297 1HB  SER A  21       5.916  18.602  -3.604  1.00  0.62           H  
ATOM    298 2HB  SER A  21       6.807  19.998  -4.163  1.00  0.62           H  
ATOM    299  HG  SER A  21       7.530  18.797  -5.903  1.00  0.62           H  
ATOM    300  N   CYS A  22       7.349  16.348  -2.438  1.00  0.67           N  
ATOM    301  CA  CYS A  22       7.129  14.917  -2.314  1.00  0.67           C  
ATOM    302  C   CYS A  22       5.699  14.593  -1.953  1.00  0.67           C  
ATOM    303  O   CYS A  22       5.198  14.987  -0.901  1.00  0.67           O  
ATOM    304  CB  CYS A  22       8.046  14.331  -1.247  1.00  0.67           C  
ATOM    305  SG  CYS A  22       7.839  12.547  -1.000  1.00  0.67           S  
ATOM    306  H   CYS A  22       6.985  16.963  -1.713  1.00  0.67           H  
ATOM    307  HA  CYS A  22       7.372  14.453  -3.263  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       9.072  14.517  -1.538  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       7.874  14.830  -0.298  1.00  0.67           H  
ATOM    310  N   ALA A  23       5.033  13.879  -2.842  1.00  0.75           N  
ATOM    311  CA  ALA A  23       3.636  13.540  -2.661  1.00  0.75           C  
ATOM    312  C   ALA A  23       3.531  12.107  -2.228  1.00  0.75           C  
ATOM    313  O   ALA A  23       4.325  11.267  -2.656  1.00  0.75           O  
ATOM    314  CB  ALA A  23       2.861  13.762  -3.944  1.00  0.75           C  
ATOM    315  H   ALA A  23       5.534  13.551  -3.663  1.00  0.75           H  
ATOM    316  HA  ALA A  23       3.216  14.165  -1.877  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       1.814  13.505  -3.780  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       2.938  14.811  -4.232  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       3.275  13.132  -4.733  1.00  0.75           H  
ATOM    320  N   ALA A  24       2.521  11.787  -1.440  1.00  0.86           N  
ATOM    321  CA  ALA A  24       2.385  10.395  -1.060  1.00  0.86           C  
ATOM    322  C   ALA A  24       0.963   9.886  -1.137  1.00  0.86           C  
ATOM    323  O   ALA A  24       0.001  10.612  -0.875  1.00  0.86           O  
ATOM    324  CB  ALA A  24       2.897  10.217   0.341  1.00  0.86           C  
ATOM    325  H   ALA A  24       1.905  12.512  -1.061  1.00  0.86           H  
ATOM    326  HA  ALA A  24       2.980   9.804  -1.741  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       2.831   9.163   0.623  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       3.929  10.548   0.395  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       2.278  10.821   0.981  1.00  0.86           H  
ATOM    330  N   SER A  25       0.852   8.597  -1.456  1.00  1.02           N  
ATOM    331  CA  SER A  25      -0.440   7.927  -1.507  1.00  1.02           C  
ATOM    332  C   SER A  25      -0.447   6.563  -0.816  1.00  1.02           C  
ATOM    333  O   SER A  25       0.537   5.820  -0.834  1.00  1.02           O  
ATOM    334  CB  SER A  25      -0.868   7.753  -2.952  1.00  1.02           C  
ATOM    335  OG  SER A  25      -1.029   8.993  -3.589  1.00  1.02           O  
ATOM    336  H   SER A  25       1.707   8.088  -1.691  1.00  1.02           H  
ATOM    337  HA  SER A  25      -1.170   8.561  -1.003  1.00  1.02           H  
ATOM    338 1HB  SER A  25      -0.122   7.159  -3.483  1.00  1.02           H  
ATOM    339 2HB  SER A  25      -1.807   7.203  -2.984  1.00  1.02           H  
ATOM    340  HG  SER A  25      -1.604   9.514  -3.018  1.00  1.02           H  
ATOM    341  N   GLY A  26      -1.607   6.220  -0.253  1.00  1.19           N  
ATOM    342  CA  GLY A  26      -1.875   4.937   0.413  1.00  1.19           C  
ATOM    343  C   GLY A  26      -2.258   5.143   1.881  1.00  1.19           C  
ATOM    344  O   GLY A  26      -3.168   4.487   2.390  1.00  1.19           O  
ATOM    345  H   GLY A  26      -2.360   6.894  -0.283  1.00  1.19           H  
ATOM    346 1HA  GLY A  26      -2.678   4.417  -0.107  1.00  1.19           H  
ATOM    347 2HA  GLY A  26      -0.991   4.300   0.354  1.00  1.19           H  
ATOM    348  N   PHE A  27      -1.606   6.105   2.529  1.00  1.37           N  
ATOM    349  CA  PHE A  27      -1.915   6.495   3.906  1.00  1.37           C  
ATOM    350  C   PHE A  27      -1.914   8.006   4.058  1.00  1.37           C  
ATOM    351  O   PHE A  27      -1.063   8.688   3.473  1.00  1.37           O  
ATOM    352  CB  PHE A  27      -0.896   5.949   4.885  1.00  1.37           C  
ATOM    353  CG  PHE A  27      -0.784   4.480   4.930  1.00  1.37           C  
ATOM    354  CD1 PHE A  27       0.068   3.841   4.075  1.00  1.37           C  
ATOM    355  CD2 PHE A  27      -1.518   3.734   5.829  1.00  1.37           C  
ATOM    356  CE1 PHE A  27       0.203   2.480   4.095  1.00  1.37           C  
ATOM    357  CE2 PHE A  27      -1.394   2.363   5.861  1.00  1.37           C  
ATOM    358  CZ  PHE A  27      -0.528   1.733   4.989  1.00  1.37           C  
ATOM    359  H   PHE A  27      -0.870   6.586   2.038  1.00  1.37           H  
ATOM    360  HA  PHE A  27      -2.906   6.119   4.166  1.00  1.37           H  
ATOM    361 1HB  PHE A  27       0.080   6.357   4.663  1.00  1.37           H  
ATOM    362 2HB  PHE A  27      -1.180   6.302   5.865  1.00  1.37           H  
ATOM    363  HD1 PHE A  27       0.632   4.437   3.376  1.00  1.37           H  
ATOM    364  HD2 PHE A  27      -2.199   4.241   6.514  1.00  1.37           H  
ATOM    365  HE1 PHE A  27       0.883   1.995   3.407  1.00  1.37           H  
ATOM    366  HE2 PHE A  27      -1.977   1.777   6.571  1.00  1.37           H  
ATOM    367  HZ  PHE A  27      -0.428   0.650   5.012  1.00  1.37           H  
ATOM    368  N   GLY A  28      -2.780   8.531   4.924  1.00  1.51           N  
ATOM    369  CA  GLY A  28      -2.771   9.969   5.171  1.00  1.51           C  
ATOM    370  C   GLY A  28      -1.421  10.397   5.726  1.00  1.51           C  
ATOM    371  O   GLY A  28      -0.879   9.767   6.648  1.00  1.51           O  
ATOM    372  H   GLY A  28      -3.455   7.940   5.390  1.00  1.51           H  
ATOM    373 1HA  GLY A  28      -2.974  10.504   4.240  1.00  1.51           H  
ATOM    374 2HA  GLY A  28      -3.562  10.228   5.875  1.00  1.51           H  
ATOM    375  N   PHE A  29      -0.931  11.533   5.249  1.00  1.58           N  
ATOM    376  CA  PHE A  29       0.379  12.035   5.633  1.00  1.58           C  
ATOM    377  C   PHE A  29       0.475  12.370   7.099  1.00  1.58           C  
ATOM    378  O   PHE A  29       1.470  12.063   7.737  1.00  1.58           O  
ATOM    379  CB  PHE A  29       0.772  13.231   4.771  1.00  1.58           C  
ATOM    380  CG  PHE A  29       2.139  13.814   5.041  1.00  1.58           C  
ATOM    381  CD1 PHE A  29       2.956  13.339   6.069  1.00  1.58           C  
ATOM    382  CD2 PHE A  29       2.605  14.863   4.269  1.00  1.58           C  
ATOM    383  CE1 PHE A  29       4.184  13.900   6.306  1.00  1.58           C  
ATOM    384  CE2 PHE A  29       3.826  15.416   4.509  1.00  1.58           C  
ATOM    385  CZ  PHE A  29       4.617  14.936   5.531  1.00  1.58           C  
ATOM    386  H   PHE A  29      -1.451  12.047   4.534  1.00  1.58           H  
ATOM    387  HA  PHE A  29       1.099  11.241   5.449  1.00  1.58           H  
ATOM    388 1HB  PHE A  29       0.750  12.919   3.724  1.00  1.58           H  
ATOM    389 2HB  PHE A  29       0.033  14.016   4.878  1.00  1.58           H  
ATOM    390  HD1 PHE A  29       2.619  12.518   6.688  1.00  1.58           H  
ATOM    391  HD2 PHE A  29       1.984  15.254   3.466  1.00  1.58           H  
ATOM    392  HE1 PHE A  29       4.810  13.518   7.121  1.00  1.58           H  
ATOM    393  HE2 PHE A  29       4.161  16.241   3.894  1.00  1.58           H  
ATOM    394  HZ  PHE A  29       5.581  15.370   5.727  1.00  1.58           H  
ATOM    395  N   SER A  30      -0.549  12.991   7.662  1.00  1.55           N  
ATOM    396  CA  SER A  30      -0.447  13.403   9.056  1.00  1.55           C  
ATOM    397  C   SER A  30      -0.189  12.251  10.032  1.00  1.55           C  
ATOM    398  O   SER A  30       0.244  12.505  11.156  1.00  1.55           O  
ATOM    399  CB  SER A  30      -1.716  14.113   9.488  1.00  1.55           C  
ATOM    400  OG  SER A  30      -2.805  13.238   9.489  1.00  1.55           O  
ATOM    401  H   SER A  30      -1.377  13.196   7.125  1.00  1.55           H  
ATOM    402  HA  SER A  30       0.388  14.101   9.135  1.00  1.55           H  
ATOM    403 1HB  SER A  30      -1.576  14.516  10.489  1.00  1.55           H  
ATOM    404 2HB  SER A  30      -1.918  14.945   8.828  1.00  1.55           H  
ATOM    405  HG  SER A  30      -2.528  12.475  10.007  1.00  1.55           H  
ATOM    406  N   SER A  31      -0.453  10.995   9.639  1.00  1.45           N  
ATOM    407  CA  SER A  31      -0.229   9.874  10.544  1.00  1.45           C  
ATOM    408  C   SER A  31       1.235   9.383  10.606  1.00  1.45           C  
ATOM    409  O   SER A  31       1.576   8.590  11.482  1.00  1.45           O  
ATOM    410  CB  SER A  31      -1.192   8.745  10.201  1.00  1.45           C  
ATOM    411  OG  SER A  31      -0.957   8.200   8.928  1.00  1.45           O  
ATOM    412  H   SER A  31      -0.764  10.797   8.685  1.00  1.45           H  
ATOM    413  HA  SER A  31      -0.491  10.210  11.547  1.00  1.45           H  
ATOM    414 1HB  SER A  31      -1.103   7.960  10.950  1.00  1.45           H  
ATOM    415 2HB  SER A  31      -2.210   9.124  10.248  1.00  1.45           H  
ATOM    416  HG  SER A  31      -0.929   8.951   8.288  1.00  1.45           H  
ATOM    417  N   TYR A  32       2.094   9.862   9.698  1.00  1.31           N  
ATOM    418  CA  TYR A  32       3.502   9.438   9.624  1.00  1.31           C  
ATOM    419  C   TYR A  32       4.467  10.621   9.590  1.00  1.31           C  
ATOM    420  O   TYR A  32       4.074  11.731   9.246  1.00  1.31           O  
ATOM    421  CB  TYR A  32       3.744   8.583   8.386  1.00  1.31           C  
ATOM    422  CG  TYR A  32       3.000   7.261   8.345  1.00  1.31           C  
ATOM    423  CD1 TYR A  32       1.708   7.172   7.880  1.00  1.31           C  
ATOM    424  CD2 TYR A  32       3.645   6.130   8.751  1.00  1.31           C  
ATOM    425  CE1 TYR A  32       1.081   5.937   7.853  1.00  1.31           C  
ATOM    426  CE2 TYR A  32       3.019   4.902   8.702  1.00  1.31           C  
ATOM    427  CZ  TYR A  32       1.750   4.806   8.262  1.00  1.31           C  
ATOM    428  OH  TYR A  32       1.132   3.577   8.221  1.00  1.31           O  
ATOM    429  H   TYR A  32       1.764  10.550   9.021  1.00  1.31           H  
ATOM    430  HA  TYR A  32       3.738   8.849  10.510  1.00  1.31           H  
ATOM    431 1HB  TYR A  32       3.481   9.155   7.496  1.00  1.31           H  
ATOM    432 2HB  TYR A  32       4.812   8.361   8.334  1.00  1.31           H  
ATOM    433  HD1 TYR A  32       1.178   8.069   7.547  1.00  1.31           H  
ATOM    434  HD2 TYR A  32       4.658   6.218   9.111  1.00  1.31           H  
ATOM    435  HE1 TYR A  32       0.073   5.856   7.513  1.00  1.31           H  
ATOM    436  HE2 TYR A  32       3.532   4.004   9.022  1.00  1.31           H  
ATOM    437  HH  TYR A  32       0.225   3.686   7.921  1.00  1.31           H  
ATOM    438  N   ALA A  33       5.725  10.409   9.982  1.00  1.16           N  
ATOM    439  CA  ALA A  33       6.709  11.488   9.823  1.00  1.16           C  
ATOM    440  C   ALA A  33       7.327  11.370   8.441  1.00  1.16           C  
ATOM    441  O   ALA A  33       7.298  10.291   7.830  1.00  1.16           O  
ATOM    442  CB  ALA A  33       7.786  11.465  10.888  1.00  1.16           C  
ATOM    443  H   ALA A  33       6.035   9.473  10.292  1.00  1.16           H  
ATOM    444  HA  ALA A  33       6.190  12.445   9.882  1.00  1.16           H  
ATOM    445 1HB  ALA A  33       8.478  12.289  10.720  1.00  1.16           H  
ATOM    446 2HB  ALA A  33       7.335  11.564  11.869  1.00  1.16           H  
ATOM    447 3HB  ALA A  33       8.324  10.535  10.833  1.00  1.16           H  
ATOM    448  N   MET A  34       7.900  12.462   7.947  1.00  1.03           N  
ATOM    449  CA  MET A  34       8.548  12.391   6.643  1.00  1.03           C  
ATOM    450  C   MET A  34       9.817  13.234   6.659  1.00  1.03           C  
ATOM    451  O   MET A  34       9.881  14.274   7.320  1.00  1.03           O  
ATOM    452  CB  MET A  34       7.586  12.802   5.526  1.00  1.03           C  
ATOM    453  CG  MET A  34       8.133  12.567   4.067  1.00  1.03           C  
ATOM    454  SD  MET A  34       6.991  13.045   2.742  1.00  1.03           S  
ATOM    455  CE  MET A  34       5.687  11.873   2.919  1.00  1.03           C  
ATOM    456  H   MET A  34       7.900  13.325   8.496  1.00  1.03           H  
ATOM    457  HA  MET A  34       8.846  11.364   6.468  1.00  1.03           H  
ATOM    458 1HB  MET A  34       6.671  12.218   5.618  1.00  1.03           H  
ATOM    459 2HB  MET A  34       7.322  13.830   5.661  1.00  1.03           H  
ATOM    460 1HG  MET A  34       9.074  13.084   3.916  1.00  1.03           H  
ATOM    461 2HG  MET A  34       8.318  11.514   3.951  1.00  1.03           H  
ATOM    462 1HE  MET A  34       4.928  12.070   2.159  1.00  1.03           H  
ATOM    463 2HE  MET A  34       6.077  10.869   2.793  1.00  1.03           H  
ATOM    464 3HE  MET A  34       5.248  11.976   3.912  1.00  1.03           H  
ATOM    465  N   SER A  35      10.834  12.776   5.944  1.00  0.93           N  
ATOM    466  CA  SER A  35      12.119  13.449   5.918  1.00  0.93           C  
ATOM    467  C   SER A  35      12.734  13.588   4.552  1.00  0.93           C  
ATOM    468  O   SER A  35      12.325  12.937   3.591  1.00  0.93           O  
ATOM    469  CB  SER A  35      13.100  12.667   6.778  1.00  0.93           C  
ATOM    470  OG  SER A  35      13.327  11.381   6.249  1.00  0.93           O  
ATOM    471  H   SER A  35      10.710  11.911   5.430  1.00  0.93           H  
ATOM    472  HA  SER A  35      11.990  14.445   6.314  1.00  0.93           H  
ATOM    473 1HB  SER A  35      14.045  13.212   6.840  1.00  0.93           H  
ATOM    474 2HB  SER A  35      12.705  12.581   7.786  1.00  0.93           H  
ATOM    475  HG  SER A  35      12.463  10.950   6.217  1.00  0.93           H  
ATOM    476  N   TRP A  36      13.735  14.458   4.478  1.00  0.88           N  
ATOM    477  CA  TRP A  36      14.526  14.621   3.277  1.00  0.88           C  
ATOM    478  C   TRP A  36      15.989  14.310   3.524  1.00  0.88           C  
ATOM    479  O   TRP A  36      16.555  14.669   4.567  1.00  0.88           O  
ATOM    480  CB  TRP A  36      14.410  16.043   2.711  1.00  0.88           C  
ATOM    481  CG  TRP A  36      13.099  16.368   2.058  1.00  0.88           C  
ATOM    482  CD1 TRP A  36      11.989  16.826   2.652  1.00  0.88           C  
ATOM    483  CD2 TRP A  36      12.777  16.271   0.637  1.00  0.88           C  
ATOM    484  NE1 TRP A  36      11.001  17.024   1.721  1.00  0.88           N  
ATOM    485  CE2 TRP A  36      11.463  16.699   0.493  1.00  0.88           C  
ATOM    486  CE3 TRP A  36      13.495  15.872  -0.497  1.00  0.88           C  
ATOM    487  CZ2 TRP A  36      10.828  16.740  -0.736  1.00  0.88           C  
ATOM    488  CZ3 TRP A  36      12.860  15.907  -1.737  1.00  0.88           C  
ATOM    489  CH2 TRP A  36      11.560  16.331  -1.852  1.00  0.88           C  
ATOM    490  H   TRP A  36      13.987  15.003   5.305  1.00  0.88           H  
ATOM    491  HA  TRP A  36      14.156  13.926   2.533  1.00  0.88           H  
ATOM    492 1HB  TRP A  36      14.574  16.765   3.517  1.00  0.88           H  
ATOM    493 2HB  TRP A  36      15.204  16.195   1.978  1.00  0.88           H  
ATOM    494  HD1 TRP A  36      11.887  17.012   3.710  1.00  0.88           H  
ATOM    495  HE1 TRP A  36      10.078  17.360   1.923  1.00  0.88           H  
ATOM    496  HE3 TRP A  36      14.526  15.530  -0.404  1.00  0.88           H  
ATOM    497  HZ2 TRP A  36       9.793  17.076  -0.842  1.00  0.88           H  
ATOM    498  HZ3 TRP A  36      13.419  15.583  -2.621  1.00  0.88           H  
ATOM    499  HH2 TRP A  36      11.091  16.341  -2.842  1.00  0.88           H  
ATOM    500  N   VAL A  37      16.598  13.682   2.531  1.00  0.88           N  
ATOM    501  CA  VAL A  37      18.015  13.406   2.566  1.00  0.88           C  
ATOM    502  C   VAL A  37      18.632  13.938   1.292  1.00  0.88           C  
ATOM    503  O   VAL A  37      17.938  14.144   0.290  1.00  0.88           O  
ATOM    504  CB  VAL A  37      18.338  11.913   2.623  1.00  0.88           C  
ATOM    505  CG1 VAL A  37      17.724  11.255   3.840  1.00  0.88           C  
ATOM    506  CG2 VAL A  37      17.933  11.328   1.343  1.00  0.88           C  
ATOM    507  H   VAL A  37      16.039  13.384   1.732  1.00  0.88           H  
ATOM    508  HA  VAL A  37      18.450  13.903   3.425  1.00  0.88           H  
ATOM    509  HB  VAL A  37      19.420  11.798   2.729  1.00  0.88           H  
ATOM    510 1HG1 VAL A  37      18.006  10.217   3.851  1.00  0.88           H  
ATOM    511 2HG1 VAL A  37      18.096  11.745   4.739  1.00  0.88           H  
ATOM    512 3HG1 VAL A  37      16.638  11.339   3.800  1.00  0.88           H  
ATOM    513 1HG2 VAL A  37      18.200  10.292   1.303  1.00  0.88           H  
ATOM    514 2HG2 VAL A  37      16.863  11.454   1.248  1.00  0.88           H  
ATOM    515 3HG2 VAL A  37      18.440  11.848   0.539  1.00  0.88           H  
ATOM    516  N   ARG A  38      19.938  14.090   1.301  1.00  0.92           N  
ATOM    517  CA  ARG A  38      20.647  14.567   0.133  1.00  0.92           C  
ATOM    518  C   ARG A  38      21.877  13.753  -0.224  1.00  0.92           C  
ATOM    519  O   ARG A  38      22.692  13.432   0.631  1.00  0.92           O  
ATOM    520  CB  ARG A  38      21.056  15.985   0.377  1.00  0.92           C  
ATOM    521  CG  ARG A  38      21.757  16.580  -0.706  1.00  0.92           C  
ATOM    522  CD  ARG A  38      22.067  17.969  -0.457  1.00  0.92           C  
ATOM    523  NE  ARG A  38      23.043  18.202   0.543  1.00  0.92           N  
ATOM    524  CZ  ARG A  38      23.412  19.430   0.846  1.00  0.92           C  
ATOM    525  NH1 ARG A  38      22.847  20.423   0.193  1.00  0.92           N  
ATOM    526  NH2 ARG A  38      24.328  19.623   1.772  1.00  0.92           N  
ATOM    527  H   ARG A  38      20.437  13.913   2.170  1.00  0.92           H  
ATOM    528  HA  ARG A  38      19.969  14.540  -0.717  1.00  0.92           H  
ATOM    529 1HB  ARG A  38      20.172  16.586   0.546  1.00  0.92           H  
ATOM    530 2HB  ARG A  38      21.680  16.048   1.269  1.00  0.92           H  
ATOM    531 1HG  ARG A  38      22.691  16.050  -0.885  1.00  0.92           H  
ATOM    532 2HG  ARG A  38      21.112  16.514  -1.580  1.00  0.92           H  
ATOM    533 1HD  ARG A  38      22.409  18.447  -1.375  1.00  0.92           H  
ATOM    534 2HD  ARG A  38      21.186  18.455  -0.110  1.00  0.92           H  
ATOM    535  HE  ARG A  38      23.488  17.431   1.065  1.00  0.92           H  
ATOM    536 1HH1 ARG A  38      22.137  20.244  -0.533  1.00  0.92           H  
ATOM    537 2HH1 ARG A  38      23.112  21.391   0.358  1.00  0.92           H  
ATOM    538 1HH2 ARG A  38      24.729  18.790   2.230  1.00  0.92           H  
ATOM    539 2HH2 ARG A  38      24.628  20.554   2.015  1.00  0.92           H  
ATOM    540  N   GLN A  39      22.025  13.413  -1.495  1.00  1.00           N  
ATOM    541  CA  GLN A  39      23.193  12.660  -1.910  1.00  1.00           C  
ATOM    542  C   GLN A  39      23.965  13.340  -3.033  1.00  1.00           C  
ATOM    543  O   GLN A  39      23.580  13.253  -4.207  1.00  1.00           O  
ATOM    544  CB  GLN A  39      22.762  11.279  -2.373  1.00  1.00           C  
ATOM    545  CG  GLN A  39      23.887  10.422  -2.739  1.00  1.00           C  
ATOM    546  CD  GLN A  39      23.449   9.122  -3.253  1.00  1.00           C  
ATOM    547  OE1 GLN A  39      22.369   8.994  -3.882  1.00  1.00           O  
ATOM    548  NE2 GLN A  39      24.267   8.129  -2.996  1.00  1.00           N  
ATOM    549  H   GLN A  39      21.316  13.661  -2.179  1.00  1.00           H  
ATOM    550  HA  GLN A  39      23.869  12.552  -1.060  1.00  1.00           H  
ATOM    551 1HB  GLN A  39      22.207  10.786  -1.575  1.00  1.00           H  
ATOM    552 2HB  GLN A  39      22.102  11.376  -3.234  1.00  1.00           H  
ATOM    553 1HG  GLN A  39      24.501  10.917  -3.495  1.00  1.00           H  
ATOM    554 2HG  GLN A  39      24.482  10.248  -1.841  1.00  1.00           H  
ATOM    555 1HE2 GLN A  39      24.038   7.194  -3.319  1.00  1.00           H  
ATOM    556 2HE2 GLN A  39      25.136   8.329  -2.481  1.00  1.00           H  
ATOM    557  N   ALA A  40      25.057  14.012  -2.679  1.00  1.09           N  
ATOM    558  CA  ALA A  40      25.894  14.674  -3.671  1.00  1.09           C  
ATOM    559  C   ALA A  40      26.578  13.554  -4.443  1.00  1.09           C  
ATOM    560  O   ALA A  40      26.728  12.473  -3.875  1.00  1.09           O  
ATOM    561  CB  ALA A  40      26.880  15.619  -3.012  1.00  1.09           C  
ATOM    562  H   ALA A  40      25.316  14.053  -1.701  1.00  1.09           H  
ATOM    563  HA  ALA A  40      25.261  15.242  -4.333  1.00  1.09           H  
ATOM    564 1HB  ALA A  40      27.500  16.099  -3.763  1.00  1.09           H  
ATOM    565 2HB  ALA A  40      26.330  16.386  -2.463  1.00  1.09           H  
ATOM    566 3HB  ALA A  40      27.503  15.074  -2.334  1.00  1.09           H  
ATOM    567  N   PRO A  41      26.969  13.719  -5.711  1.00  1.18           N  
ATOM    568  CA  PRO A  41      27.620  12.671  -6.465  1.00  1.18           C  
ATOM    569  C   PRO A  41      28.814  12.119  -5.709  1.00  1.18           C  
ATOM    570  O   PRO A  41      29.627  12.873  -5.186  1.00  1.18           O  
ATOM    571  CB  PRO A  41      28.069  13.419  -7.725  1.00  1.18           C  
ATOM    572  CG  PRO A  41      27.042  14.537  -7.880  1.00  1.18           C  
ATOM    573  CD  PRO A  41      26.751  14.984  -6.457  1.00  1.18           C  
ATOM    574  HA  PRO A  41      26.895  11.878  -6.697  1.00  1.18           H  
ATOM    575 1HB  PRO A  41      29.102  13.798  -7.591  1.00  1.18           H  
ATOM    576 2HB  PRO A  41      28.095  12.732  -8.581  1.00  1.18           H  
ATOM    577 1HG  PRO A  41      27.455  15.349  -8.503  1.00  1.18           H  
ATOM    578 2HG  PRO A  41      26.146  14.164  -8.398  1.00  1.18           H  
ATOM    579 1HD  PRO A  41      27.455  15.763  -6.133  1.00  1.18           H  
ATOM    580 2HD  PRO A  41      25.714  15.317  -6.415  1.00  1.18           H  
ATOM    581  N   GLY A  42      28.892  10.792  -5.635  1.00  1.24           N  
ATOM    582  CA  GLY A  42      29.998  10.085  -4.987  1.00  1.24           C  
ATOM    583  C   GLY A  42      29.907  10.025  -3.462  1.00  1.24           C  
ATOM    584  O   GLY A  42      30.735   9.371  -2.821  1.00  1.24           O  
ATOM    585  H   GLY A  42      28.166  10.241  -6.067  1.00  1.24           H  
ATOM    586 1HA  GLY A  42      30.051   9.071  -5.382  1.00  1.24           H  
ATOM    587 2HA  GLY A  42      30.932  10.570  -5.260  1.00  1.24           H  
ATOM    588  N   CYS A  43      28.900  10.675  -2.879  1.00  1.26           N  
ATOM    589  CA  CYS A  43      28.771  10.776  -1.430  1.00  1.26           C  
ATOM    590  C   CYS A  43      27.659   9.878  -0.888  1.00  1.26           C  
ATOM    591  O   CYS A  43      26.845   9.345  -1.647  1.00  1.26           O  
ATOM    592  CB  CYS A  43      28.460  12.210  -0.995  1.00  1.26           C  
ATOM    593  SG  CYS A  43      29.697  13.510  -1.441  1.00  1.26           S  
ATOM    594  H   CYS A  43      28.227  11.180  -3.455  1.00  1.26           H  
ATOM    595  HA  CYS A  43      29.712  10.466  -0.973  1.00  1.26           H  
ATOM    596 1HB  CYS A  43      27.503  12.504  -1.427  1.00  1.26           H  
ATOM    597 2HB  CYS A  43      28.335  12.232   0.086  1.00  1.26           H  
ATOM    598  N   GLY A  44      27.646   9.729   0.443  1.00  1.23           N  
ATOM    599  CA  GLY A  44      26.571   9.003   1.104  1.00  1.23           C  
ATOM    600  C   GLY A  44      25.363   9.909   1.279  1.00  1.23           C  
ATOM    601  O   GLY A  44      25.351  11.034   0.784  1.00  1.23           O  
ATOM    602  H   GLY A  44      28.388  10.149   1.007  1.00  1.23           H  
ATOM    603 1HA  GLY A  44      26.280   8.166   0.497  1.00  1.23           H  
ATOM    604 2HA  GLY A  44      26.908   8.623   2.070  1.00  1.23           H  
ATOM    605  N   LEU A  45      24.348   9.424   1.982  1.00  1.17           N  
ATOM    606  CA  LEU A  45      23.110  10.181   2.157  1.00  1.17           C  
ATOM    607  C   LEU A  45      23.157  11.097   3.366  1.00  1.17           C  
ATOM    608  O   LEU A  45      23.370  10.642   4.478  1.00  1.17           O  
ATOM    609  CB  LEU A  45      21.949   9.206   2.338  1.00  1.17           C  
ATOM    610  CG  LEU A  45      21.317   8.608   1.091  1.00  1.17           C  
ATOM    611  CD1 LEU A  45      22.342   7.719   0.341  1.00  1.17           C  
ATOM    612  CD2 LEU A  45      20.085   7.808   1.544  1.00  1.17           C  
ATOM    613  H   LEU A  45      24.424   8.501   2.384  1.00  1.17           H  
ATOM    614  HA  LEU A  45      22.946  10.791   1.268  1.00  1.17           H  
ATOM    615 1HB  LEU A  45      22.309   8.379   2.930  1.00  1.17           H  
ATOM    616 2HB  LEU A  45      21.162   9.713   2.903  1.00  1.17           H  
ATOM    617  HG  LEU A  45      21.004   9.408   0.418  1.00  1.17           H  
ATOM    618 1HD1 LEU A  45      21.881   7.292  -0.550  1.00  1.17           H  
ATOM    619 2HD1 LEU A  45      23.198   8.318   0.041  1.00  1.17           H  
ATOM    620 3HD1 LEU A  45      22.678   6.909   0.992  1.00  1.17           H  
ATOM    621 1HD2 LEU A  45      19.586   7.377   0.697  1.00  1.17           H  
ATOM    622 2HD2 LEU A  45      20.398   7.013   2.219  1.00  1.17           H  
ATOM    623 3HD2 LEU A  45      19.399   8.467   2.066  1.00  1.17           H  
ATOM    624  N   GLU A  46      22.986  12.387   3.163  1.00  1.10           N  
ATOM    625  CA  GLU A  46      23.049  13.326   4.265  1.00  1.10           C  
ATOM    626  C   GLU A  46      21.653  13.622   4.746  1.00  1.10           C  
ATOM    627  O   GLU A  46      20.745  13.820   3.948  1.00  1.10           O  
ATOM    628  CB  GLU A  46      23.670  14.647   3.794  1.00  1.10           C  
ATOM    629  CG  GLU A  46      25.110  14.601   3.292  1.00  1.10           C  
ATOM    630  CD  GLU A  46      25.556  15.945   2.733  1.00  1.10           C  
ATOM    631  OE1 GLU A  46      24.726  16.833   2.656  1.00  1.10           O  
ATOM    632  OE2 GLU A  46      26.702  16.084   2.375  1.00  1.10           O  
ATOM    633  H   GLU A  46      22.838  12.731   2.226  1.00  1.10           H  
ATOM    634  HA  GLU A  46      23.620  12.900   5.086  1.00  1.10           H  
ATOM    635 1HB  GLU A  46      23.063  15.049   2.985  1.00  1.10           H  
ATOM    636 2HB  GLU A  46      23.628  15.370   4.610  1.00  1.10           H  
ATOM    637 1HG  GLU A  46      25.764  14.343   4.118  1.00  1.10           H  
ATOM    638 2HG  GLU A  46      25.201  13.827   2.524  1.00  1.10           H  
ATOM    639  N   TRP A  47      21.456  13.707   6.041  1.00  1.04           N  
ATOM    640  CA  TRP A  47      20.149  14.120   6.520  1.00  1.04           C  
ATOM    641  C   TRP A  47      20.017  15.603   6.239  1.00  1.04           C  
ATOM    642  O   TRP A  47      20.955  16.348   6.522  1.00  1.04           O  
ATOM    643  CB  TRP A  47      19.999  13.871   8.007  1.00  1.04           C  
ATOM    644  CG  TRP A  47      18.655  14.228   8.533  1.00  1.04           C  
ATOM    645  CD1 TRP A  47      17.439  13.854   8.041  1.00  1.04           C  
ATOM    646  CD2 TRP A  47      18.385  15.082   9.660  1.00  1.04           C  
ATOM    647  NE1 TRP A  47      16.444  14.399   8.801  1.00  1.04           N  
ATOM    648  CE2 TRP A  47      17.004  15.163   9.788  1.00  1.04           C  
ATOM    649  CE3 TRP A  47      19.198  15.774  10.555  1.00  1.04           C  
ATOM    650  CZ2 TRP A  47      16.409  15.918  10.780  1.00  1.04           C  
ATOM    651  CZ3 TRP A  47      18.605  16.528  11.545  1.00  1.04           C  
ATOM    652  CH2 TRP A  47      17.251  16.601  11.653  1.00  1.04           C  
ATOM    653  H   TRP A  47      22.207  13.515   6.691  1.00  1.04           H  
ATOM    654  HA  TRP A  47      19.371  13.584   5.976  1.00  1.04           H  
ATOM    655 1HB  TRP A  47      20.209  12.838   8.222  1.00  1.04           H  
ATOM    656 2HB  TRP A  47      20.737  14.466   8.545  1.00  1.04           H  
ATOM    657  HD1 TRP A  47      17.281  13.208   7.175  1.00  1.04           H  
ATOM    658  HE1 TRP A  47      15.459  14.258   8.646  1.00  1.04           H  
ATOM    659  HE3 TRP A  47      20.285  15.720  10.471  1.00  1.04           H  
ATOM    660  HZ2 TRP A  47      15.334  15.987  10.884  1.00  1.04           H  
ATOM    661  HZ3 TRP A  47      19.250  17.070  12.239  1.00  1.04           H  
ATOM    662  HH2 TRP A  47      16.834  17.206  12.444  1.00  1.04           H  
ATOM    663  N   VAL A  48      18.900  16.053   5.682  1.00  1.01           N  
ATOM    664  CA  VAL A  48      18.769  17.482   5.472  1.00  1.01           C  
ATOM    665  C   VAL A  48      18.056  18.140   6.647  1.00  1.01           C  
ATOM    666  O   VAL A  48      18.698  18.828   7.440  1.00  1.01           O  
ATOM    667  CB  VAL A  48      17.993  17.735   4.162  1.00  1.01           C  
ATOM    668  CG1 VAL A  48      17.720  19.216   3.905  1.00  1.01           C  
ATOM    669  CG2 VAL A  48      18.785  17.168   3.010  1.00  1.01           C  
ATOM    670  H   VAL A  48      18.133  15.433   5.414  1.00  1.01           H  
ATOM    671  HA  VAL A  48      19.765  17.916   5.376  1.00  1.01           H  
ATOM    672  HB  VAL A  48      17.028  17.233   4.240  1.00  1.01           H  
ATOM    673 1HG1 VAL A  48      17.162  19.308   2.992  1.00  1.01           H  
ATOM    674 2HG1 VAL A  48      17.141  19.640   4.721  1.00  1.01           H  
ATOM    675 3HG1 VAL A  48      18.637  19.748   3.799  1.00  1.01           H  
ATOM    676 1HG2 VAL A  48      18.232  17.302   2.081  1.00  1.01           H  
ATOM    677 2HG2 VAL A  48      19.745  17.678   2.942  1.00  1.01           H  
ATOM    678 3HG2 VAL A  48      18.951  16.122   3.186  1.00  1.01           H  
ATOM    679  N   SER A  49      16.768  17.871   6.843  1.00  1.02           N  
ATOM    680  CA  SER A  49      15.549  18.128   7.590  1.00  1.02           C  
ATOM    681  C   SER A  49      14.472  17.056   7.616  1.00  1.02           C  
ATOM    682  O   SER A  49      14.427  16.153   6.774  1.00  1.02           O  
ATOM    683  CB  SER A  49      14.947  19.395   7.042  1.00  1.02           C  
ATOM    684  OG  SER A  49      14.528  19.214   5.726  1.00  1.02           O  
ATOM    685  H   SER A  49      17.047  18.457   7.610  1.00  1.02           H  
ATOM    686  HA  SER A  49      15.848  18.292   8.619  1.00  1.02           H  
ATOM    687 1HB  SER A  49      14.103  19.705   7.664  1.00  1.02           H  
ATOM    688 2HB  SER A  49      15.688  20.181   7.081  1.00  1.02           H  
ATOM    689  HG  SER A  49      13.821  18.571   5.772  1.00  1.02           H  
ATOM    690  N   ALA A  50      13.552  17.217   8.577  1.00  1.09           N  
ATOM    691  CA  ALA A  50      12.390  16.336   8.736  1.00  1.09           C  
ATOM    692  C   ALA A  50      11.206  17.040   9.379  1.00  1.09           C  
ATOM    693  O   ALA A  50      11.350  18.079  10.028  1.00  1.09           O  
ATOM    694  CB  ALA A  50      12.740  15.122   9.577  1.00  1.09           C  
ATOM    695  H   ALA A  50      13.693  17.986   9.231  1.00  1.09           H  
ATOM    696  HA  ALA A  50      12.081  16.023   7.749  1.00  1.09           H  
ATOM    697 1HB  ALA A  50      11.863  14.471   9.648  1.00  1.09           H  
ATOM    698 2HB  ALA A  50      13.554  14.583   9.116  1.00  1.09           H  
ATOM    699 3HB  ALA A  50      13.033  15.441  10.574  1.00  1.09           H  
ATOM    700  N   ILE A  51      10.023  16.459   9.197  1.00  1.23           N  
ATOM    701  CA  ILE A  51       8.822  16.997   9.816  1.00  1.23           C  
ATOM    702  C   ILE A  51       8.061  15.865  10.508  1.00  1.23           C  
ATOM    703  O   ILE A  51       7.974  14.743   9.999  1.00  1.23           O  
ATOM    704  CB  ILE A  51       7.959  17.690   8.755  1.00  1.23           C  
ATOM    705  CG1 ILE A  51       6.818  18.423   9.359  1.00  1.23           C  
ATOM    706  CG2 ILE A  51       7.392  16.637   7.837  1.00  1.23           C  
ATOM    707  CD1 ILE A  51       6.255  19.415   8.377  1.00  1.23           C  
ATOM    708  H   ILE A  51       9.957  15.627   8.613  1.00  1.23           H  
ATOM    709  HA  ILE A  51       9.098  17.726  10.570  1.00  1.23           H  
ATOM    710  HB  ILE A  51       8.556  18.402   8.189  1.00  1.23           H  
ATOM    711 1HG1 ILE A  51       6.033  17.715   9.640  1.00  1.23           H  
ATOM    712 2HG1 ILE A  51       7.145  18.946  10.256  1.00  1.23           H  
ATOM    713 1HG2 ILE A  51       6.776  17.121   7.116  1.00  1.23           H  
ATOM    714 2HG2 ILE A  51       8.195  16.101   7.343  1.00  1.23           H  
ATOM    715 3HG2 ILE A  51       6.784  15.938   8.414  1.00  1.23           H  
ATOM    716 1HD1 ILE A  51       5.426  19.940   8.836  1.00  1.23           H  
ATOM    717 2HD1 ILE A  51       7.034  20.131   8.102  1.00  1.23           H  
ATOM    718 3HD1 ILE A  51       5.924  18.890   7.492  1.00  1.23           H  
ATOM    719  N   SER A  52       7.514  16.156  11.683  1.00  1.44           N  
ATOM    720  CA  SER A  52       6.797  15.152  12.468  1.00  1.44           C  
ATOM    721  C   SER A  52       5.398  14.837  11.982  1.00  1.44           C  
ATOM    722  O   SER A  52       4.736  15.654  11.329  1.00  1.44           O  
ATOM    723  CB  SER A  52       6.689  15.561  13.917  1.00  1.44           C  
ATOM    724  OG  SER A  52       5.920  14.625  14.644  1.00  1.44           O  
ATOM    725  H   SER A  52       7.602  17.107  12.052  1.00  1.44           H  
ATOM    726  HA  SER A  52       7.375  14.230  12.423  1.00  1.44           H  
ATOM    727 1HB  SER A  52       7.674  15.634  14.352  1.00  1.44           H  
ATOM    728 2HB  SER A  52       6.224  16.550  13.984  1.00  1.44           H  
ATOM    729  HG  SER A  52       4.985  14.710  14.305  1.00  1.44           H  
ATOM    730  N   GLY A  53       4.941  13.636  12.324  1.00  1.68           N  
ATOM    731  CA  GLY A  53       3.555  13.281  12.064  1.00  1.68           C  
ATOM    732  C   GLY A  53       2.754  14.287  12.870  1.00  1.68           C  
ATOM    733  O   GLY A  53       3.287  14.863  13.827  1.00  1.68           O  
ATOM    734  H   GLY A  53       5.546  12.996  12.821  1.00  1.68           H  
ATOM    735 1HA  GLY A  53       3.324  13.369  11.001  1.00  1.68           H  
ATOM    736 2HA  GLY A  53       3.343  12.261  12.380  1.00  1.68           H  
ATOM    737  N   SER A  54       1.530  14.575  12.430  1.00  1.88           N  
ATOM    738  CA  SER A  54       0.619  15.572  13.002  1.00  1.88           C  
ATOM    739  C   SER A  54       1.059  17.027  12.706  1.00  1.88           C  
ATOM    740  O   SER A  54       0.297  17.962  12.957  1.00  1.88           O  
ATOM    741  CB  SER A  54       0.420  15.370  14.500  1.00  1.88           C  
ATOM    742  OG  SER A  54       1.414  15.992  15.261  1.00  1.88           O  
ATOM    743  H   SER A  54       1.169  14.007  11.671  1.00  1.88           H  
ATOM    744  HA  SER A  54      -0.356  15.428  12.536  1.00  1.88           H  
ATOM    745 1HB  SER A  54      -0.554  15.758  14.789  1.00  1.88           H  
ATOM    746 2HB  SER A  54       0.419  14.303  14.714  1.00  1.88           H  
ATOM    747  HG  SER A  54       2.255  15.764  14.832  1.00  1.88           H  
ATOM    748  N   GLY A  55       2.264  17.224  12.143  1.00  1.97           N  
ATOM    749  CA  GLY A  55       2.784  18.556  11.857  1.00  1.97           C  
ATOM    750  C   GLY A  55       3.240  19.265  13.131  1.00  1.97           C  
ATOM    751  O   GLY A  55       3.695  18.634  14.086  1.00  1.97           O  
ATOM    752  H   GLY A  55       2.874  16.435  11.932  1.00  1.97           H  
ATOM    753 1HA  GLY A  55       3.628  18.466  11.170  1.00  1.97           H  
ATOM    754 2HA  GLY A  55       2.020  19.147  11.357  1.00  1.97           H  
ATOM    755  N   GLY A  56       3.237  20.593  13.118  1.00  1.92           N  
ATOM    756  CA  GLY A  56       3.678  21.362  14.286  1.00  1.92           C  
ATOM    757  C   GLY A  56       5.195  21.524  14.406  1.00  1.92           C  
ATOM    758  O   GLY A  56       5.707  22.644  14.373  1.00  1.92           O  
ATOM    759  H   GLY A  56       2.889  21.083  12.308  1.00  1.92           H  
ATOM    760 1HA  GLY A  56       3.218  22.349  14.253  1.00  1.92           H  
ATOM    761 2HA  GLY A  56       3.301  20.878  15.186  1.00  1.92           H  
ATOM    762  N   SER A  57       5.906  20.407  14.548  1.00  1.78           N  
ATOM    763  CA  SER A  57       7.362  20.460  14.693  1.00  1.78           C  
ATOM    764  C   SER A  57       8.149  19.996  13.478  1.00  1.78           C  
ATOM    765  O   SER A  57       7.804  19.009  12.812  1.00  1.78           O  
ATOM    766  CB  SER A  57       7.809  19.634  15.882  1.00  1.78           C  
ATOM    767  OG  SER A  57       7.325  20.171  17.084  1.00  1.78           O  
ATOM    768  H   SER A  57       5.390  19.526  14.559  1.00  1.78           H  
ATOM    769  HA  SER A  57       7.639  21.496  14.884  1.00  1.78           H  
ATOM    770 1HB  SER A  57       7.453  18.609  15.767  1.00  1.78           H  
ATOM    771 2HB  SER A  57       8.901  19.598  15.906  1.00  1.78           H  
ATOM    772  HG  SER A  57       7.641  21.079  17.112  1.00  1.78           H  
ATOM    773  N   THR A  58       9.265  20.690  13.267  1.00  1.62           N  
ATOM    774  CA  THR A  58      10.240  20.387  12.231  1.00  1.62           C  
ATOM    775  C   THR A  58      11.618  20.262  12.850  1.00  1.62           C  
ATOM    776  O   THR A  58      11.882  20.824  13.917  1.00  1.62           O  
ATOM    777  CB  THR A  58      10.278  21.486  11.159  1.00  1.62           C  
ATOM    778  OG1 THR A  58      10.648  22.722  11.781  1.00  1.62           O  
ATOM    779  CG2 THR A  58       8.939  21.632  10.461  1.00  1.62           C  
ATOM    780  H   THR A  58       9.446  21.483  13.867  1.00  1.62           H  
ATOM    781  HA  THR A  58       9.990  19.438  11.767  1.00  1.62           H  
ATOM    782  HB  THR A  58      11.038  21.226  10.421  1.00  1.62           H  
ATOM    783  HG1 THR A  58      11.554  22.648  12.097  1.00  1.62           H  
ATOM    784 1HG2 THR A  58       9.006  22.413   9.701  1.00  1.62           H  
ATOM    785 2HG2 THR A  58       8.688  20.692   9.986  1.00  1.62           H  
ATOM    786 3HG2 THR A  58       8.168  21.894  11.179  1.00  1.62           H  
ATOM    787  N   TYR A  59      12.496  19.550  12.158  1.00  1.50           N  
ATOM    788  CA  TYR A  59      13.857  19.348  12.613  1.00  1.50           C  
ATOM    789  C   TYR A  59      14.812  19.638  11.466  1.00  1.50           C  
ATOM    790  O   TYR A  59      14.506  19.339  10.310  1.00  1.50           O  
ATOM    791  CB  TYR A  59      13.998  17.900  13.076  1.00  1.50           C  
ATOM    792  CG  TYR A  59      12.970  17.514  14.105  1.00  1.50           C  
ATOM    793  CD1 TYR A  59      11.720  17.057  13.671  1.00  1.50           C  
ATOM    794  CD2 TYR A  59      13.242  17.616  15.455  1.00  1.50           C  
ATOM    795  CE1 TYR A  59      10.758  16.716  14.588  1.00  1.50           C  
ATOM    796  CE2 TYR A  59      12.273  17.269  16.377  1.00  1.50           C  
ATOM    797  CZ  TYR A  59      11.036  16.822  15.951  1.00  1.50           C  
ATOM    798  OH  TYR A  59      10.081  16.478  16.880  1.00  1.50           O  
ATOM    799  H   TYR A  59      12.186  19.108  11.298  1.00  1.50           H  
ATOM    800  HA  TYR A  59      14.076  20.036  13.430  1.00  1.50           H  
ATOM    801 1HB  TYR A  59      13.895  17.232  12.225  1.00  1.50           H  
ATOM    802 2HB  TYR A  59      14.975  17.748  13.510  1.00  1.50           H  
ATOM    803  HD1 TYR A  59      11.507  16.979  12.601  1.00  1.50           H  
ATOM    804  HD2 TYR A  59      14.215  17.972  15.791  1.00  1.50           H  
ATOM    805  HE1 TYR A  59       9.792  16.369  14.245  1.00  1.50           H  
ATOM    806  HE2 TYR A  59      12.485  17.349  17.443  1.00  1.50           H  
ATOM    807  HH  TYR A  59       9.267  16.239  16.431  1.00  1.50           H  
ATOM    808  N   TYR A  60      15.970  20.212  11.775  1.00  1.42           N  
ATOM    809  CA  TYR A  60      16.974  20.510  10.754  1.00  1.42           C  
ATOM    810  C   TYR A  60      18.374  20.111  11.177  1.00  1.42           C  
ATOM    811  O   TYR A  60      18.708  20.187  12.361  1.00  1.42           O  
ATOM    812  CB  TYR A  60      16.980  22.007  10.448  1.00  1.42           C  
ATOM    813  CG  TYR A  60      15.685  22.580   9.898  1.00  1.42           C  
ATOM    814  CD1 TYR A  60      14.699  23.017  10.770  1.00  1.42           C  
ATOM    815  CD2 TYR A  60      15.488  22.680   8.530  1.00  1.42           C  
ATOM    816  CE1 TYR A  60      13.529  23.552  10.278  1.00  1.42           C  
ATOM    817  CE2 TYR A  60      14.314  23.207   8.038  1.00  1.42           C  
ATOM    818  CZ  TYR A  60      13.333  23.650   8.912  1.00  1.42           C  
ATOM    819  OH  TYR A  60      12.150  24.191   8.431  1.00  1.42           O  
ATOM    820  H   TYR A  60      16.163  20.442  12.739  1.00  1.42           H  
ATOM    821  HA  TYR A  60      16.738  19.960   9.850  1.00  1.42           H  
ATOM    822 1HB  TYR A  60      17.206  22.538  11.364  1.00  1.42           H  
ATOM    823 2HB  TYR A  60      17.777  22.229   9.754  1.00  1.42           H  
ATOM    824  HD1 TYR A  60      14.852  22.944  11.847  1.00  1.42           H  
ATOM    825  HD2 TYR A  60      16.258  22.343   7.840  1.00  1.42           H  
ATOM    826  HE1 TYR A  60      12.761  23.900  10.963  1.00  1.42           H  
ATOM    827  HE2 TYR A  60      14.169  23.279   6.963  1.00  1.42           H  
ATOM    828  HH  TYR A  60      11.607  24.484   9.176  1.00  1.42           H  
ATOM    829  N   ALA A  61      19.207  19.719  10.214  1.00  1.38           N  
ATOM    830  CA  ALA A  61      20.625  19.508  10.472  1.00  1.38           C  
ATOM    831  C   ALA A  61      21.298  20.866  10.677  1.00  1.38           C  
ATOM    832  O   ALA A  61      20.927  21.851  10.032  1.00  1.38           O  
ATOM    833  CB  ALA A  61      21.281  18.756   9.317  1.00  1.38           C  
ATOM    834  H   ALA A  61      18.873  19.585   9.259  1.00  1.38           H  
ATOM    835  HA  ALA A  61      20.730  18.928  11.389  1.00  1.38           H  
ATOM    836 1HB  ALA A  61      22.335  18.604   9.530  1.00  1.38           H  
ATOM    837 2HB  ALA A  61      20.799  17.791   9.178  1.00  1.38           H  
ATOM    838 3HB  ALA A  61      21.179  19.331   8.399  1.00  1.38           H  
ATOM    839  N   ASP A  62      22.353  20.923  11.481  1.00  1.33           N  
ATOM    840  CA  ASP A  62      23.059  22.196  11.661  1.00  1.33           C  
ATOM    841  C   ASP A  62      23.587  22.776  10.350  1.00  1.33           C  
ATOM    842  O   ASP A  62      23.719  23.991  10.211  1.00  1.33           O  
ATOM    843  CB  ASP A  62      24.204  22.053  12.669  1.00  1.33           C  
ATOM    844  CG  ASP A  62      23.740  21.980  14.148  1.00  1.33           C  
ATOM    845  OD1 ASP A  62      22.592  22.308  14.436  1.00  1.33           O  
ATOM    846  OD2 ASP A  62      24.533  21.599  14.969  1.00  1.33           O  
ATOM    847  H   ASP A  62      22.649  20.100  11.991  1.00  1.33           H  
ATOM    848  HA  ASP A  62      22.354  22.911  12.070  1.00  1.33           H  
ATOM    849 1HB  ASP A  62      24.776  21.152  12.441  1.00  1.33           H  
ATOM    850 2HB  ASP A  62      24.883  22.900  12.561  1.00  1.33           H  
ATOM    851  N   SER A  63      23.872  21.912   9.382  1.00  1.26           N  
ATOM    852  CA  SER A  63      24.393  22.336   8.094  1.00  1.26           C  
ATOM    853  C   SER A  63      23.334  22.930   7.147  1.00  1.26           C  
ATOM    854  O   SER A  63      23.695  23.439   6.083  1.00  1.26           O  
ATOM    855  CB  SER A  63      25.095  21.177   7.413  1.00  1.26           C  
ATOM    856  OG  SER A  63      24.194  20.163   7.077  1.00  1.26           O  
ATOM    857  H   SER A  63      23.725  20.931   9.552  1.00  1.26           H  
ATOM    858  HA  SER A  63      25.137  23.111   8.279  1.00  1.26           H  
ATOM    859 1HB  SER A  63      25.587  21.540   6.512  1.00  1.26           H  
ATOM    860 2HB  SER A  63      25.868  20.779   8.069  1.00  1.26           H  
ATOM    861  HG  SER A  63      23.455  20.601   6.648  1.00  1.26           H  
ATOM    862  N   VAL A  64      22.038  22.839   7.493  1.00  1.15           N  
ATOM    863  CA  VAL A  64      21.011  23.372   6.594  1.00  1.15           C  
ATOM    864  C   VAL A  64      20.197  24.504   7.240  1.00  1.15           C  
ATOM    865  O   VAL A  64      19.416  25.196   6.564  1.00  1.15           O  
ATOM    866  CB  VAL A  64      20.035  22.278   6.167  1.00  1.15           C  
ATOM    867  CG1 VAL A  64      20.797  21.163   5.489  1.00  1.15           C  
ATOM    868  CG2 VAL A  64      19.220  21.830   7.283  1.00  1.15           C  
ATOM    869  H   VAL A  64      21.763  22.417   8.376  1.00  1.15           H  
ATOM    870  HA  VAL A  64      21.498  23.768   5.702  1.00  1.15           H  
ATOM    871  HB  VAL A  64      19.379  22.678   5.476  1.00  1.15           H  
ATOM    872 1HG1 VAL A  64      20.121  20.417   5.165  1.00  1.15           H  
ATOM    873 2HG1 VAL A  64      21.346  21.558   4.635  1.00  1.15           H  
ATOM    874 3HG1 VAL A  64      21.487  20.720   6.196  1.00  1.15           H  
ATOM    875 1HG2 VAL A  64      18.509  21.110   6.924  1.00  1.15           H  
ATOM    876 2HG2 VAL A  64      19.841  21.393   8.021  1.00  1.15           H  
ATOM    877 3HG2 VAL A  64      18.689  22.676   7.696  1.00  1.15           H  
ATOM    878  N   LYS A  65      20.372  24.702   8.546  1.00  1.03           N  
ATOM    879  CA  LYS A  65      19.624  25.749   9.229  1.00  1.03           C  
ATOM    880  C   LYS A  65      19.879  27.110   8.592  1.00  1.03           C  
ATOM    881  O   LYS A  65      21.016  27.483   8.309  1.00  1.03           O  
ATOM    882  CB  LYS A  65      19.988  25.768  10.717  1.00  1.03           C  
ATOM    883  CG  LYS A  65      19.453  24.573  11.484  1.00  1.03           C  
ATOM    884  CD  LYS A  65      19.914  24.541  12.938  1.00  1.03           C  
ATOM    885  CE  LYS A  65      19.384  23.289  13.638  1.00  1.03           C  
ATOM    886  NZ  LYS A  65      19.968  23.099  15.002  1.00  1.03           N  
ATOM    887  H   LYS A  65      20.988  24.083   9.073  1.00  1.03           H  
ATOM    888  HA  LYS A  65      18.559  25.526   9.136  1.00  1.03           H  
ATOM    889 1HB  LYS A  65      21.077  25.764  10.824  1.00  1.03           H  
ATOM    890 2HB  LYS A  65      19.611  26.679  11.179  1.00  1.03           H  
ATOM    891 1HG  LYS A  65      18.366  24.617  11.471  1.00  1.03           H  
ATOM    892 2HG  LYS A  65      19.757  23.668  11.000  1.00  1.03           H  
ATOM    893 1HD  LYS A  65      21.002  24.542  12.987  1.00  1.03           H  
ATOM    894 2HD  LYS A  65      19.544  25.421  13.459  1.00  1.03           H  
ATOM    895 1HE  LYS A  65      18.303  23.373  13.725  1.00  1.03           H  
ATOM    896 2HE  LYS A  65      19.623  22.419  13.035  1.00  1.03           H  
ATOM    897 1HZ  LYS A  65      19.593  22.266  15.418  1.00  1.03           H  
ATOM    898 2HZ  LYS A  65      20.990  22.981  14.904  1.00  1.03           H  
ATOM    899 3HZ  LYS A  65      19.766  23.887  15.586  1.00  1.03           H  
ATOM    900  N   GLY A  66      18.795  27.834   8.333  1.00  0.92           N  
ATOM    901  CA  GLY A  66      18.845  29.165   7.733  1.00  0.92           C  
ATOM    902  C   GLY A  66      18.915  29.140   6.199  1.00  0.92           C  
ATOM    903  O   GLY A  66      18.852  30.190   5.558  1.00  0.92           O  
ATOM    904  H   GLY A  66      17.893  27.452   8.577  1.00  0.92           H  
ATOM    905 1HA  GLY A  66      17.964  29.727   8.042  1.00  0.92           H  
ATOM    906 2HA  GLY A  66      19.710  29.699   8.123  1.00  0.92           H  
ATOM    907  N   ARG A  67      19.048  27.949   5.613  1.00  0.84           N  
ATOM    908  CA  ARG A  67      19.161  27.791   4.163  1.00  0.84           C  
ATOM    909  C   ARG A  67      17.966  27.037   3.590  1.00  0.84           C  
ATOM    910  O   ARG A  67      17.422  27.397   2.535  1.00  0.84           O  
ATOM    911  CB  ARG A  67      20.444  27.039   3.864  1.00  0.84           C  
ATOM    912  CG  ARG A  67      21.691  27.817   4.222  1.00  0.84           C  
ATOM    913  CD  ARG A  67      22.927  26.998   4.174  1.00  0.84           C  
ATOM    914  NE  ARG A  67      23.225  26.504   2.852  1.00  0.84           N  
ATOM    915  CZ  ARG A  67      24.355  25.849   2.535  1.00  0.84           C  
ATOM    916  NH1 ARG A  67      25.291  25.645   3.427  1.00  0.84           N  
ATOM    917  NH2 ARG A  67      24.568  25.396   1.327  1.00  0.84           N  
ATOM    918  H   ARG A  67      19.103  27.111   6.188  1.00  0.84           H  
ATOM    919  HA  ARG A  67      19.208  28.778   3.703  1.00  0.84           H  
ATOM    920 1HB  ARG A  67      20.470  26.120   4.432  1.00  0.84           H  
ATOM    921 2HB  ARG A  67      20.487  26.781   2.805  1.00  0.84           H  
ATOM    922 1HG  ARG A  67      21.804  28.656   3.537  1.00  0.84           H  
ATOM    923 2HG  ARG A  67      21.591  28.194   5.243  1.00  0.84           H  
ATOM    924 1HD  ARG A  67      23.771  27.597   4.511  1.00  0.84           H  
ATOM    925 2HD  ARG A  67      22.811  26.136   4.839  1.00  0.84           H  
ATOM    926  HE  ARG A  67      22.534  26.632   2.122  1.00  0.84           H  
ATOM    927 1HH1 ARG A  67      25.180  25.966   4.378  1.00  0.84           H  
ATOM    928 2HH1 ARG A  67      26.141  25.150   3.121  1.00  0.84           H  
ATOM    929 1HH2 ARG A  67      23.872  25.502   0.565  1.00  0.84           H  
ATOM    930 2HH2 ARG A  67      25.455  24.915   1.151  1.00  0.84           H  
ATOM    931  N   PHE A  68      17.556  25.999   4.319  1.00  0.80           N  
ATOM    932  CA  PHE A  68      16.435  25.141   3.942  1.00  0.80           C  
ATOM    933  C   PHE A  68      15.231  25.318   4.866  1.00  0.80           C  
ATOM    934  O   PHE A  68      15.390  25.457   6.082  1.00  0.80           O  
ATOM    935  CB  PHE A  68      16.857  23.683   4.033  1.00  0.80           C  
ATOM    936  CG  PHE A  68      17.839  23.159   2.999  1.00  0.80           C  
ATOM    937  CD1 PHE A  68      19.195  23.452   3.036  1.00  0.80           C  
ATOM    938  CD2 PHE A  68      17.414  22.268   2.071  1.00  0.80           C  
ATOM    939  CE1 PHE A  68      20.075  22.885   2.132  1.00  0.80           C  
ATOM    940  CE2 PHE A  68      18.276  21.690   1.182  1.00  0.80           C  
ATOM    941  CZ  PHE A  68      19.607  21.998   1.201  1.00  0.80           C  
ATOM    942  H   PHE A  68      18.080  25.764   5.159  1.00  0.80           H  
ATOM    943  HA  PHE A  68      16.149  25.379   2.926  1.00  0.80           H  
ATOM    944 1HB  PHE A  68      17.281  23.512   5.019  1.00  0.80           H  
ATOM    945 2HB  PHE A  68      15.961  23.068   3.973  1.00  0.80           H  
ATOM    946  HD1 PHE A  68      19.564  24.140   3.788  1.00  0.80           H  
ATOM    947  HD2 PHE A  68      16.373  22.017   2.038  1.00  0.80           H  
ATOM    948  HE1 PHE A  68      21.142  23.135   2.167  1.00  0.80           H  
ATOM    949  HE2 PHE A  68      17.885  20.998   0.456  1.00  0.80           H  
ATOM    950  HZ  PHE A  68      20.288  21.544   0.484  1.00  0.80           H  
ATOM    951  N   THR A  69      14.033  25.233   4.288  1.00  0.80           N  
ATOM    952  CA  THR A  69      12.777  25.228   5.042  1.00  0.80           C  
ATOM    953  C   THR A  69      11.918  24.021   4.666  1.00  0.80           C  
ATOM    954  O   THR A  69      11.750  23.717   3.482  1.00  0.80           O  
ATOM    955  CB  THR A  69      11.968  26.525   4.825  1.00  0.80           C  
ATOM    956  OG1 THR A  69      12.743  27.648   5.268  1.00  0.80           O  
ATOM    957  CG2 THR A  69      10.650  26.474   5.602  1.00  0.80           C  
ATOM    958  H   THR A  69      14.007  25.185   3.271  1.00  0.80           H  
ATOM    959  HA  THR A  69      13.009  25.157   6.104  1.00  0.80           H  
ATOM    960  HB  THR A  69      11.752  26.644   3.762  1.00  0.80           H  
ATOM    961  HG1 THR A  69      13.083  27.471   6.153  1.00  0.80           H  
ATOM    962 1HG2 THR A  69      10.099  27.398   5.439  1.00  0.80           H  
ATOM    963 2HG2 THR A  69      10.045  25.636   5.261  1.00  0.80           H  
ATOM    964 3HG2 THR A  69      10.860  26.359   6.665  1.00  0.80           H  
ATOM    965  N   ILE A  70      11.364  23.334   5.664  1.00  0.84           N  
ATOM    966  CA  ILE A  70      10.486  22.194   5.384  1.00  0.84           C  
ATOM    967  C   ILE A  70       9.066  22.457   5.883  1.00  0.84           C  
ATOM    968  O   ILE A  70       8.872  22.988   6.979  1.00  0.84           O  
ATOM    969  CB  ILE A  70      11.038  20.909   6.025  1.00  0.84           C  
ATOM    970  CG1 ILE A  70      10.241  19.711   5.667  1.00  0.84           C  
ATOM    971  CG2 ILE A  70      11.033  21.009   7.511  1.00  0.84           C  
ATOM    972  CD1 ILE A  70      10.956  18.461   6.059  1.00  0.84           C  
ATOM    973  H   ILE A  70      11.557  23.613   6.624  1.00  0.84           H  
ATOM    974  HA  ILE A  70      10.441  22.043   4.310  1.00  0.84           H  
ATOM    975  HB  ILE A  70      12.060  20.751   5.678  1.00  0.84           H  
ATOM    976 1HG1 ILE A  70       9.291  19.752   6.197  1.00  0.84           H  
ATOM    977 2HG1 ILE A  70      10.043  19.693   4.590  1.00  0.84           H  
ATOM    978 1HG2 ILE A  70      11.442  20.097   7.950  1.00  0.84           H  
ATOM    979 2HG2 ILE A  70      11.622  21.835   7.813  1.00  0.84           H  
ATOM    980 3HG2 ILE A  70      10.013  21.145   7.844  1.00  0.84           H  
ATOM    981 1HD1 ILE A  70      10.366  17.603   5.835  1.00  0.84           H  
ATOM    982 2HD1 ILE A  70      11.900  18.404   5.535  1.00  0.84           H  
ATOM    983 3HD1 ILE A  70      11.131  18.502   7.113  1.00  0.84           H  
ATOM    984  N   SER A  71       8.077  22.082   5.073  1.00  0.92           N  
ATOM    985  CA  SER A  71       6.675  22.263   5.451  1.00  0.92           C  
ATOM    986  C   SER A  71       5.762  21.256   4.776  1.00  0.92           C  
ATOM    987  O   SER A  71       6.068  20.769   3.694  1.00  0.92           O  
ATOM    988  CB  SER A  71       6.229  23.657   5.058  1.00  0.92           C  
ATOM    989  OG  SER A  71       6.239  23.821   3.663  1.00  0.92           O  
ATOM    990  H   SER A  71       8.323  21.665   4.174  1.00  0.92           H  
ATOM    991  HA  SER A  71       6.587  22.141   6.531  1.00  0.92           H  
ATOM    992 1HB  SER A  71       5.223  23.832   5.438  1.00  0.92           H  
ATOM    993 2HB  SER A  71       6.886  24.394   5.519  1.00  0.92           H  
ATOM    994  HG  SER A  71       7.155  23.731   3.389  1.00  0.92           H  
ATOM    995  N   ARG A  72       4.603  20.986   5.371  1.00  1.01           N  
ATOM    996  CA  ARG A  72       3.663  20.061   4.738  1.00  1.01           C  
ATOM    997  C   ARG A  72       2.286  20.659   4.472  1.00  1.01           C  
ATOM    998  O   ARG A  72       1.814  21.530   5.207  1.00  1.01           O  
ATOM    999  CB  ARG A  72       3.516  18.803   5.579  1.00  1.01           C  
ATOM   1000  CG  ARG A  72       2.957  18.987   6.967  1.00  1.01           C  
ATOM   1001  CD  ARG A  72       2.907  17.684   7.682  1.00  1.01           C  
ATOM   1002  NE  ARG A  72       1.876  16.869   7.114  1.00  1.01           N  
ATOM   1003  CZ  ARG A  72       0.598  16.916   7.491  1.00  1.01           C  
ATOM   1004  NH1 ARG A  72       0.239  17.708   8.481  1.00  1.01           N  
ATOM   1005  NH2 ARG A  72      -0.295  16.190   6.869  1.00  1.01           N  
ATOM   1006  H   ARG A  72       4.376  21.411   6.260  1.00  1.01           H  
ATOM   1007  HA  ARG A  72       4.072  19.764   3.775  1.00  1.01           H  
ATOM   1008 1HB  ARG A  72       2.844  18.123   5.058  1.00  1.01           H  
ATOM   1009 2HB  ARG A  72       4.476  18.305   5.663  1.00  1.01           H  
ATOM   1010 1HG  ARG A  72       3.545  19.694   7.525  1.00  1.01           H  
ATOM   1011 2HG  ARG A  72       1.936  19.362   6.885  1.00  1.01           H  
ATOM   1012 1HD  ARG A  72       3.859  17.162   7.573  1.00  1.01           H  
ATOM   1013 2HD  ARG A  72       2.691  17.834   8.738  1.00  1.01           H  
ATOM   1014  HE  ARG A  72       2.125  16.255   6.346  1.00  1.01           H  
ATOM   1015 1HH1 ARG A  72       0.935  18.275   8.944  1.00  1.01           H  
ATOM   1016 2HH1 ARG A  72      -0.723  17.752   8.787  1.00  1.01           H  
ATOM   1017 1HH2 ARG A  72      -0.018  15.607   6.094  1.00  1.01           H  
ATOM   1018 2HH2 ARG A  72      -1.270  16.259   7.124  1.00  1.01           H  
ATOM   1019  N   ASP A  73       1.634  20.150   3.425  1.00  1.09           N  
ATOM   1020  CA  ASP A  73       0.265  20.518   3.075  1.00  1.09           C  
ATOM   1021  C   ASP A  73      -0.671  19.310   3.194  1.00  1.09           C  
ATOM   1022  O   ASP A  73      -0.677  18.390   2.353  1.00  1.09           O  
ATOM   1023  CB  ASP A  73       0.209  21.154   1.688  1.00  1.09           C  
ATOM   1024  CG  ASP A  73      -1.218  21.648   1.281  1.00  1.09           C  
ATOM   1025  OD1 ASP A  73      -2.211  21.142   1.814  1.00  1.09           O  
ATOM   1026  OD2 ASP A  73      -1.301  22.526   0.440  1.00  1.09           O  
ATOM   1027  H   ASP A  73       2.119  19.465   2.846  1.00  1.09           H  
ATOM   1028  HA  ASP A  73      -0.077  21.269   3.788  1.00  1.09           H  
ATOM   1029 1HB  ASP A  73       0.898  22.002   1.650  1.00  1.09           H  
ATOM   1030 2HB  ASP A  73       0.547  20.426   0.948  1.00  1.09           H  
ATOM   1031  N   ASN A  74      -1.479  19.315   4.253  1.00  1.13           N  
ATOM   1032  CA  ASN A  74      -2.320  18.173   4.582  1.00  1.13           C  
ATOM   1033  C   ASN A  74      -3.565  18.035   3.718  1.00  1.13           C  
ATOM   1034  O   ASN A  74      -4.310  17.068   3.869  1.00  1.13           O  
ATOM   1035  CB  ASN A  74      -2.752  18.262   6.029  1.00  1.13           C  
ATOM   1036  CG  ASN A  74      -3.656  19.437   6.287  1.00  1.13           C  
ATOM   1037  OD1 ASN A  74      -3.371  20.563   5.862  1.00  1.13           O  
ATOM   1038  ND2 ASN A  74      -4.742  19.196   6.979  1.00  1.13           N  
ATOM   1039  H   ASN A  74      -1.467  20.119   4.867  1.00  1.13           H  
ATOM   1040  HA  ASN A  74      -1.729  17.267   4.441  1.00  1.13           H  
ATOM   1041 1HB  ASN A  74      -3.253  17.342   6.330  1.00  1.13           H  
ATOM   1042 2HB  ASN A  74      -1.882  18.392   6.651  1.00  1.13           H  
ATOM   1043 1HD2 ASN A  74      -5.381  19.938   7.182  1.00  1.13           H  
ATOM   1044 2HD2 ASN A  74      -4.932  18.270   7.301  1.00  1.13           H  
ATOM   1045  N   SER A  75      -3.788  18.968   2.790  1.00  1.12           N  
ATOM   1046  CA  SER A  75      -4.933  18.828   1.904  1.00  1.12           C  
ATOM   1047  C   SER A  75      -4.480  18.134   0.623  1.00  1.12           C  
ATOM   1048  O   SER A  75      -5.299  17.736  -0.209  1.00  1.12           O  
ATOM   1049  CB  SER A  75      -5.580  20.173   1.603  1.00  1.12           C  
ATOM   1050  OG  SER A  75      -4.771  21.005   0.810  1.00  1.12           O  
ATOM   1051  H   SER A  75      -3.157  19.772   2.667  1.00  1.12           H  
ATOM   1052  HA  SER A  75      -5.678  18.198   2.388  1.00  1.12           H  
ATOM   1053 1HB  SER A  75      -6.531  20.009   1.101  1.00  1.12           H  
ATOM   1054 2HB  SER A  75      -5.794  20.676   2.545  1.00  1.12           H  
ATOM   1055  HG  SER A  75      -3.882  21.044   1.242  1.00  1.12           H  
ATOM   1056  N   LYS A  76      -3.156  18.014   0.466  1.00  1.05           N  
ATOM   1057  CA  LYS A  76      -2.545  17.444  -0.722  1.00  1.05           C  
ATOM   1058  C   LYS A  76      -1.691  16.224  -0.394  1.00  1.05           C  
ATOM   1059  O   LYS A  76      -1.250  15.517  -1.299  1.00  1.05           O  
ATOM   1060  CB  LYS A  76      -1.672  18.495  -1.397  1.00  1.05           C  
ATOM   1061  CG  LYS A  76      -2.417  19.724  -1.868  1.00  1.05           C  
ATOM   1062  CD  LYS A  76      -1.466  20.747  -2.457  1.00  1.05           C  
ATOM   1063  CE  LYS A  76      -2.202  22.014  -2.831  1.00  1.05           C  
ATOM   1064  NZ  LYS A  76      -1.276  23.071  -3.293  1.00  1.05           N  
ATOM   1065  H   LYS A  76      -2.532  18.348   1.197  1.00  1.05           H  
ATOM   1066  HA  LYS A  76      -3.333  17.132  -1.407  1.00  1.05           H  
ATOM   1067 1HB  LYS A  76      -0.904  18.828  -0.690  1.00  1.05           H  
ATOM   1068 2HB  LYS A  76      -1.160  18.056  -2.251  1.00  1.05           H  
ATOM   1069 1HG  LYS A  76      -3.166  19.446  -2.608  1.00  1.05           H  
ATOM   1070 2HG  LYS A  76      -2.924  20.185  -1.018  1.00  1.05           H  
ATOM   1071 1HD  LYS A  76      -0.698  20.995  -1.718  1.00  1.05           H  
ATOM   1072 2HD  LYS A  76      -0.978  20.337  -3.339  1.00  1.05           H  
ATOM   1073 1HE  LYS A  76      -2.915  21.795  -3.624  1.00  1.05           H  
ATOM   1074 2HE  LYS A  76      -2.745  22.378  -1.955  1.00  1.05           H  
ATOM   1075 1HZ  LYS A  76      -1.800  23.900  -3.525  1.00  1.05           H  
ATOM   1076 2HZ  LYS A  76      -0.616  23.285  -2.548  1.00  1.05           H  
ATOM   1077 3HZ  LYS A  76      -0.775  22.749  -4.103  1.00  1.05           H  
ATOM   1078  N   ASN A  77      -1.418  15.997   0.903  1.00  0.95           N  
ATOM   1079  CA  ASN A  77      -0.510  14.931   1.343  1.00  0.95           C  
ATOM   1080  C   ASN A  77       0.853  15.100   0.689  1.00  0.95           C  
ATOM   1081  O   ASN A  77       1.463  14.136   0.211  1.00  0.95           O  
ATOM   1082  CB  ASN A  77      -1.082  13.538   1.086  1.00  0.95           C  
ATOM   1083  CG  ASN A  77      -2.274  13.202   1.979  1.00  0.95           C  
ATOM   1084  OD1 ASN A  77      -2.198  13.325   3.220  1.00  0.95           O  
ATOM   1085  ND2 ASN A  77      -3.361  12.789   1.375  1.00  0.95           N  
ATOM   1086  H   ASN A  77      -1.787  16.632   1.600  1.00  0.95           H  
ATOM   1087  HA  ASN A  77      -0.363  15.039   2.418  1.00  0.95           H  
ATOM   1088 1HB  ASN A  77      -1.385  13.435   0.046  1.00  0.95           H  
ATOM   1089 2HB  ASN A  77      -0.301  12.793   1.258  1.00  0.95           H  
ATOM   1090 1HD2 ASN A  77      -4.174  12.557   1.909  1.00  0.95           H  
ATOM   1091 2HD2 ASN A  77      -3.377  12.707   0.376  1.00  0.95           H  
ATOM   1092  N   THR A  78       1.306  16.363   0.662  1.00  0.85           N  
ATOM   1093  CA  THR A  78       2.583  16.711   0.057  1.00  0.85           C  
ATOM   1094  C   THR A  78       3.535  17.440   1.013  1.00  0.85           C  
ATOM   1095  O   THR A  78       3.147  18.349   1.756  1.00  0.85           O  
ATOM   1096  CB  THR A  78       2.368  17.565  -1.215  1.00  0.85           C  
ATOM   1097  OG1 THR A  78       1.567  16.827  -2.165  1.00  0.85           O  
ATOM   1098  CG2 THR A  78       3.708  17.886  -1.883  1.00  0.85           C  
ATOM   1099  H   THR A  78       0.728  17.090   1.087  1.00  0.85           H  
ATOM   1100  HA  THR A  78       3.066  15.790  -0.238  1.00  0.85           H  
ATOM   1101  HB  THR A  78       1.856  18.490  -0.951  1.00  0.85           H  
ATOM   1102  HG1 THR A  78       0.787  16.445  -1.732  1.00  0.85           H  
ATOM   1103 1HG2 THR A  78       3.526  18.471  -2.778  1.00  0.85           H  
ATOM   1104 2HG2 THR A  78       4.345  18.450  -1.213  1.00  0.85           H  
ATOM   1105 3HG2 THR A  78       4.203  16.974  -2.156  1.00  0.85           H  
ATOM   1106  N   LEU A  79       4.791  17.012   0.994  1.00  0.76           N  
ATOM   1107  CA  LEU A  79       5.861  17.617   1.771  1.00  0.76           C  
ATOM   1108  C   LEU A  79       6.725  18.469   0.867  1.00  0.76           C  
ATOM   1109  O   LEU A  79       7.084  18.055  -0.237  1.00  0.76           O  
ATOM   1110  CB  LEU A  79       6.744  16.567   2.431  1.00  0.76           C  
ATOM   1111  CG  LEU A  79       7.851  17.102   3.292  1.00  0.76           C  
ATOM   1112  CD1 LEU A  79       7.240  17.773   4.439  1.00  0.76           C  
ATOM   1113  CD2 LEU A  79       8.701  15.975   3.751  1.00  0.76           C  
ATOM   1114  H   LEU A  79       5.015  16.238   0.377  1.00  0.76           H  
ATOM   1115  HA  LEU A  79       5.430  18.256   2.538  1.00  0.76           H  
ATOM   1116 1HB  LEU A  79       6.149  15.920   3.032  1.00  0.76           H  
ATOM   1117 2HB  LEU A  79       7.201  15.971   1.649  1.00  0.76           H  
ATOM   1118  HG  LEU A  79       8.444  17.822   2.742  1.00  0.76           H  
ATOM   1119 1HD1 LEU A  79       7.993  18.165   5.094  1.00  0.76           H  
ATOM   1120 2HD1 LEU A  79       6.623  18.553   4.091  1.00  0.76           H  
ATOM   1121 3HD1 LEU A  79       6.648  17.066   4.951  1.00  0.76           H  
ATOM   1122 1HD2 LEU A  79       9.486  16.319   4.378  1.00  0.76           H  
ATOM   1123 2HD2 LEU A  79       8.088  15.326   4.297  1.00  0.76           H  
ATOM   1124 3HD2 LEU A  79       9.129  15.451   2.894  1.00  0.76           H  
ATOM   1125  N   TYR A  80       7.040  19.671   1.308  1.00  0.70           N  
ATOM   1126  CA  TYR A  80       7.876  20.537   0.512  1.00  0.70           C  
ATOM   1127  C   TYR A  80       9.187  20.848   1.203  1.00  0.70           C  
ATOM   1128  O   TYR A  80       9.252  21.013   2.426  1.00  0.70           O  
ATOM   1129  CB  TYR A  80       7.146  21.836   0.231  1.00  0.70           C  
ATOM   1130  CG  TYR A  80       5.896  21.649  -0.567  1.00  0.70           C  
ATOM   1131  CD1 TYR A  80       4.685  21.391   0.078  1.00  0.70           C  
ATOM   1132  CD2 TYR A  80       5.949  21.731  -1.935  1.00  0.70           C  
ATOM   1133  CE1 TYR A  80       3.537  21.230  -0.670  1.00  0.70           C  
ATOM   1134  CE2 TYR A  80       4.809  21.570  -2.680  1.00  0.70           C  
ATOM   1135  CZ  TYR A  80       3.609  21.326  -2.061  1.00  0.70           C  
ATOM   1136  OH  TYR A  80       2.481  21.164  -2.827  1.00  0.70           O  
ATOM   1137  H   TYR A  80       6.700  19.995   2.206  1.00  0.70           H  
ATOM   1138  HA  TYR A  80       8.106  20.045  -0.426  1.00  0.70           H  
ATOM   1139 1HB  TYR A  80       6.881  22.316   1.177  1.00  0.70           H  
ATOM   1140 2HB  TYR A  80       7.806  22.512  -0.315  1.00  0.70           H  
ATOM   1141  HD1 TYR A  80       4.646  21.320   1.171  1.00  0.70           H  
ATOM   1142  HD2 TYR A  80       6.902  21.923  -2.428  1.00  0.70           H  
ATOM   1143  HE1 TYR A  80       2.589  21.029  -0.179  1.00  0.70           H  
ATOM   1144  HE2 TYR A  80       4.857  21.637  -3.767  1.00  0.70           H  
ATOM   1145  HH  TYR A  80       2.731  21.140  -3.755  1.00  0.70           H  
ATOM   1146  N   LEU A  81      10.230  20.982   0.393  1.00  0.66           N  
ATOM   1147  CA  LEU A  81      11.537  21.387   0.883  1.00  0.66           C  
ATOM   1148  C   LEU A  81      11.991  22.566   0.047  1.00  0.66           C  
ATOM   1149  O   LEU A  81      12.100  22.466  -1.179  1.00  0.66           O  
ATOM   1150  CB  LEU A  81      12.561  20.266   0.739  1.00  0.66           C  
ATOM   1151  CG  LEU A  81      13.962  20.580   1.238  1.00  0.66           C  
ATOM   1152  CD1 LEU A  81      13.886  20.741   2.780  1.00  0.66           C  
ATOM   1153  CD2 LEU A  81      14.930  19.479   0.794  1.00  0.66           C  
ATOM   1154  H   LEU A  81      10.093  20.814  -0.603  1.00  0.66           H  
ATOM   1155  HA  LEU A  81      11.462  21.695   1.924  1.00  0.66           H  
ATOM   1156 1HB  LEU A  81      12.211  19.429   1.307  1.00  0.66           H  
ATOM   1157 2HB  LEU A  81      12.627  19.974  -0.301  1.00  0.66           H  
ATOM   1158  HG  LEU A  81      14.296  21.529   0.824  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  81      14.853  20.974   3.197  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  81      13.188  21.540   3.027  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  81      13.534  19.808   3.220  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  81      15.923  19.703   1.141  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  81      14.615  18.540   1.198  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  81      14.936  19.422  -0.284  1.00  0.66           H  
ATOM   1165  N   GLN A  82      12.250  23.687   0.686  1.00  0.65           N  
ATOM   1166  CA  GLN A  82      12.637  24.852  -0.077  1.00  0.65           C  
ATOM   1167  C   GLN A  82      14.008  25.346   0.278  1.00  0.65           C  
ATOM   1168  O   GLN A  82      14.345  25.495   1.452  1.00  0.65           O  
ATOM   1169  CB  GLN A  82      11.607  25.966   0.098  1.00  0.65           C  
ATOM   1170  CG  GLN A  82      11.927  27.219  -0.699  1.00  0.65           C  
ATOM   1171  CD  GLN A  82      10.799  28.207  -0.651  1.00  0.65           C  
ATOM   1172  OE1 GLN A  82       9.678  27.885  -1.085  1.00  0.65           O  
ATOM   1173  NE2 GLN A  82      11.055  29.406  -0.124  1.00  0.65           N  
ATOM   1174  H   GLN A  82      12.146  23.737   1.697  1.00  0.65           H  
ATOM   1175  HA  GLN A  82      12.667  24.587  -1.128  1.00  0.65           H  
ATOM   1176 1HB  GLN A  82      10.628  25.608  -0.214  1.00  0.65           H  
ATOM   1177 2HB  GLN A  82      11.540  26.237   1.153  1.00  0.65           H  
ATOM   1178 1HG  GLN A  82      12.818  27.695  -0.277  1.00  0.65           H  
ATOM   1179 2HG  GLN A  82      12.113  26.944  -1.740  1.00  0.65           H  
ATOM   1180 1HE2 GLN A  82      10.337  30.098  -0.068  1.00  0.65           H  
ATOM   1181 2HE2 GLN A  82      11.991  29.628   0.219  1.00  0.65           H  
ATOM   1182  N   MET A  83      14.805  25.585  -0.753  1.00  0.66           N  
ATOM   1183  CA  MET A  83      16.129  26.135  -0.583  1.00  0.66           C  
ATOM   1184  C   MET A  83      16.076  27.589  -0.991  1.00  0.66           C  
ATOM   1185  O   MET A  83      15.687  27.914  -2.116  1.00  0.66           O  
ATOM   1186  CB  MET A  83      17.123  25.363  -1.418  1.00  0.66           C  
ATOM   1187  CG  MET A  83      17.403  24.048  -0.882  1.00  0.66           C  
ATOM   1188  SD  MET A  83      16.175  22.779  -1.356  1.00  0.66           S  
ATOM   1189  CE  MET A  83      16.731  22.406  -2.995  1.00  0.66           C  
ATOM   1190  H   MET A  83      14.466  25.404  -1.696  1.00  0.66           H  
ATOM   1191  HA  MET A  83      16.416  26.084   0.467  1.00  0.66           H  
ATOM   1192 1HB  MET A  83      16.730  25.235  -2.423  1.00  0.66           H  
ATOM   1193 2HB  MET A  83      18.059  25.913  -1.478  1.00  0.66           H  
ATOM   1194 1HG  MET A  83      18.399  23.717  -1.179  1.00  0.66           H  
ATOM   1195 2HG  MET A  83      17.384  24.170   0.183  1.00  0.66           H  
ATOM   1196 1HE  MET A  83      16.095  21.644  -3.427  1.00  0.66           H  
ATOM   1197 2HE  MET A  83      16.691  23.309  -3.596  1.00  0.66           H  
ATOM   1198 3HE  MET A  83      17.758  22.038  -2.958  1.00  0.66           H  
ATOM   1199  N   ASN A  84      16.466  28.475  -0.089  1.00  0.69           N  
ATOM   1200  CA  ASN A  84      16.364  29.893  -0.399  1.00  0.69           C  
ATOM   1201  C   ASN A  84      17.560  30.452  -1.150  1.00  0.69           C  
ATOM   1202  O   ASN A  84      17.406  31.331  -1.997  1.00  0.69           O  
ATOM   1203  CB  ASN A  84      16.103  30.657   0.868  1.00  0.69           C  
ATOM   1204  CG  ASN A  84      14.709  30.379   1.381  1.00  0.69           C  
ATOM   1205  OD1 ASN A  84      13.785  30.188   0.569  1.00  0.69           O  
ATOM   1206  ND2 ASN A  84      14.543  30.348   2.676  1.00  0.69           N  
ATOM   1207  H   ASN A  84      16.798  28.159   0.828  1.00  0.69           H  
ATOM   1208  HA  ASN A  84      15.499  30.031  -1.050  1.00  0.69           H  
ATOM   1209 1HB  ASN A  84      16.830  30.361   1.631  1.00  0.69           H  
ATOM   1210 2HB  ASN A  84      16.219  31.724   0.689  1.00  0.69           H  
ATOM   1211 1HD2 ASN A  84      13.638  30.167   3.062  1.00  0.69           H  
ATOM   1212 2HD2 ASN A  84      15.322  30.505   3.286  1.00  0.69           H  
ATOM   1213  N   SER A  85      18.739  29.920  -0.871  1.00  0.73           N  
ATOM   1214  CA  SER A  85      19.951  30.386  -1.527  1.00  0.73           C  
ATOM   1215  C   SER A  85      20.828  29.185  -1.838  1.00  0.73           C  
ATOM   1216  O   SER A  85      21.505  28.652  -0.957  1.00  0.73           O  
ATOM   1217  CB  SER A  85      20.675  31.373  -0.617  1.00  0.73           C  
ATOM   1218  OG  SER A  85      21.854  31.846  -1.199  1.00  0.73           O  
ATOM   1219  H   SER A  85      18.796  29.183  -0.187  1.00  0.73           H  
ATOM   1220  HA  SER A  85      19.689  30.880  -2.465  1.00  0.73           H  
ATOM   1221 1HB  SER A  85      20.014  32.213  -0.405  1.00  0.73           H  
ATOM   1222 2HB  SER A  85      20.903  30.890   0.332  1.00  0.73           H  
ATOM   1223  HG  SER A  85      21.584  32.246  -2.030  1.00  0.73           H  
ATOM   1224  N   LEU A  86      20.812  28.765  -3.094  1.00  0.78           N  
ATOM   1225  CA  LEU A  86      21.549  27.578  -3.511  1.00  0.78           C  
ATOM   1226  C   LEU A  86      23.045  27.835  -3.678  1.00  0.78           C  
ATOM   1227  O   LEU A  86      23.458  28.830  -4.271  1.00  0.78           O  
ATOM   1228  CB  LEU A  86      20.987  27.014  -4.826  1.00  0.78           C  
ATOM   1229  CG  LEU A  86      19.719  26.083  -4.747  1.00  0.78           C  
ATOM   1230  CD1 LEU A  86      19.996  24.910  -3.834  1.00  0.78           C  
ATOM   1231  CD2 LEU A  86      18.543  26.877  -4.321  1.00  0.78           C  
ATOM   1232  H   LEU A  86      20.223  29.266  -3.762  1.00  0.78           H  
ATOM   1233  HA  LEU A  86      21.431  26.816  -2.738  1.00  0.78           H  
ATOM   1234 1HB  LEU A  86      20.723  27.858  -5.469  1.00  0.78           H  
ATOM   1235 2HB  LEU A  86      21.773  26.470  -5.312  1.00  0.78           H  
ATOM   1236  HG  LEU A  86      19.519  25.665  -5.711  1.00  0.78           H  
ATOM   1237 1HD1 LEU A  86      19.126  24.257  -3.803  1.00  0.78           H  
ATOM   1238 2HD1 LEU A  86      20.845  24.358  -4.216  1.00  0.78           H  
ATOM   1239 3HD1 LEU A  86      20.221  25.267  -2.827  1.00  0.78           H  
ATOM   1240 1HD2 LEU A  86      17.673  26.243  -4.289  1.00  0.78           H  
ATOM   1241 2HD2 LEU A  86      18.712  27.317  -3.341  1.00  0.78           H  
ATOM   1242 3HD2 LEU A  86      18.389  27.656  -5.045  1.00  0.78           H  
ATOM   1243  N   ARG A  87      23.873  26.943  -3.157  1.00  0.82           N  
ATOM   1244  CA  ARG A  87      25.318  27.053  -3.352  1.00  0.82           C  
ATOM   1245  C   ARG A  87      25.773  25.938  -4.284  1.00  0.82           C  
ATOM   1246  O   ARG A  87      25.055  24.966  -4.480  1.00  0.82           O  
ATOM   1247  CB  ARG A  87      26.069  26.989  -2.032  1.00  0.82           C  
ATOM   1248  CG  ARG A  87      25.794  28.134  -1.072  1.00  0.82           C  
ATOM   1249  CD  ARG A  87      26.685  28.064   0.124  1.00  0.82           C  
ATOM   1250  NE  ARG A  87      26.367  29.086   1.108  1.00  0.82           N  
ATOM   1251  CZ  ARG A  87      27.065  29.294   2.243  1.00  0.82           C  
ATOM   1252  NH1 ARG A  87      28.121  28.555   2.512  1.00  0.82           N  
ATOM   1253  NH2 ARG A  87      26.692  30.241   3.085  1.00  0.82           N  
ATOM   1254  H   ARG A  87      23.499  26.160  -2.603  1.00  0.82           H  
ATOM   1255  HA  ARG A  87      25.542  28.010  -3.822  1.00  0.82           H  
ATOM   1256 1HB  ARG A  87      25.757  26.086  -1.513  1.00  0.82           H  
ATOM   1257 2HB  ARG A  87      27.142  26.924  -2.202  1.00  0.82           H  
ATOM   1258 1HG  ARG A  87      25.955  29.085  -1.578  1.00  0.82           H  
ATOM   1259 2HG  ARG A  87      24.754  28.075  -0.732  1.00  0.82           H  
ATOM   1260 1HD  ARG A  87      26.601  27.091   0.598  1.00  0.82           H  
ATOM   1261 2HD  ARG A  87      27.715  28.212  -0.193  1.00  0.82           H  
ATOM   1262  HE  ARG A  87      25.559  29.676   0.932  1.00  0.82           H  
ATOM   1263 1HH1 ARG A  87      28.415  27.834   1.863  1.00  0.82           H  
ATOM   1264 2HH1 ARG A  87      28.645  28.711   3.360  1.00  0.82           H  
ATOM   1265 1HH2 ARG A  87      25.882  30.810   2.878  1.00  0.82           H  
ATOM   1266 2HH2 ARG A  87      27.216  30.398   3.934  1.00  0.82           H  
ATOM   1267  N   ALA A  88      26.973  26.026  -4.845  1.00  0.85           N  
ATOM   1268  CA  ALA A  88      27.420  24.953  -5.745  1.00  0.85           C  
ATOM   1269  C   ALA A  88      27.411  23.590  -5.039  1.00  0.85           C  
ATOM   1270  O   ALA A  88      27.085  22.560  -5.646  1.00  0.85           O  
ATOM   1271  CB  ALA A  88      28.808  25.251  -6.264  1.00  0.85           C  
ATOM   1272  H   ALA A  88      27.562  26.829  -4.680  1.00  0.85           H  
ATOM   1273  HA  ALA A  88      26.738  24.908  -6.590  1.00  0.85           H  
ATOM   1274 1HB  ALA A  88      29.112  24.460  -6.951  1.00  0.85           H  
ATOM   1275 2HB  ALA A  88      28.802  26.205  -6.790  1.00  0.85           H  
ATOM   1276 3HB  ALA A  88      29.509  25.298  -5.432  1.00  0.85           H  
ATOM   1277  N   GLU A  89      27.727  23.601  -3.738  1.00  0.86           N  
ATOM   1278  CA  GLU A  89      27.782  22.408  -2.891  1.00  0.86           C  
ATOM   1279  C   GLU A  89      26.414  21.743  -2.702  1.00  0.86           C  
ATOM   1280  O   GLU A  89      26.335  20.626  -2.191  1.00  0.86           O  
ATOM   1281  CB  GLU A  89      28.380  22.722  -1.511  1.00  0.86           C  
ATOM   1282  CG  GLU A  89      27.496  23.557  -0.589  1.00  0.86           C  
ATOM   1283  CD  GLU A  89      28.141  23.874   0.757  1.00  0.86           C  
ATOM   1284  OE1 GLU A  89      29.262  23.477   0.973  1.00  0.86           O  
ATOM   1285  OE2 GLU A  89      27.481  24.493   1.582  1.00  0.86           O  
ATOM   1286  H   GLU A  89      27.959  24.488  -3.321  1.00  0.86           H  
ATOM   1287  HA  GLU A  89      28.433  21.682  -3.379  1.00  0.86           H  
ATOM   1288 1HB  GLU A  89      28.606  21.788  -0.997  1.00  0.86           H  
ATOM   1289 2HB  GLU A  89      29.320  23.257  -1.641  1.00  0.86           H  
ATOM   1290 1HG  GLU A  89      27.285  24.482  -1.094  1.00  0.86           H  
ATOM   1291 2HG  GLU A  89      26.549  23.039  -0.427  1.00  0.86           H  
ATOM   1292  N   ASP A  90      25.333  22.426  -3.094  1.00  0.85           N  
ATOM   1293  CA  ASP A  90      23.998  21.878  -2.943  1.00  0.85           C  
ATOM   1294  C   ASP A  90      23.614  21.007  -4.142  1.00  0.85           C  
ATOM   1295  O   ASP A  90      22.519  20.421  -4.155  1.00  0.85           O  
ATOM   1296  CB  ASP A  90      22.969  23.003  -2.717  1.00  0.85           C  
ATOM   1297  CG  ASP A  90      23.105  23.710  -1.330  1.00  0.85           C  
ATOM   1298  OD1 ASP A  90      23.208  23.026  -0.321  1.00  0.85           O  
ATOM   1299  OD2 ASP A  90      23.141  24.932  -1.280  1.00  0.85           O  
ATOM   1300  H   ASP A  90      25.429  23.337  -3.536  1.00  0.85           H  
ATOM   1301  HA  ASP A  90      24.000  21.239  -2.069  1.00  0.85           H  
ATOM   1302 1HB  ASP A  90      23.091  23.749  -3.495  1.00  0.85           H  
ATOM   1303 2HB  ASP A  90      21.963  22.599  -2.807  1.00  0.85           H  
ATOM   1304  N   THR A  91      24.514  20.899  -5.146  1.00  0.82           N  
ATOM   1305  CA  THR A  91      24.240  19.998  -6.259  1.00  0.82           C  
ATOM   1306  C   THR A  91      24.125  18.590  -5.700  1.00  0.82           C  
ATOM   1307  O   THR A  91      25.063  18.081  -5.078  1.00  0.82           O  
ATOM   1308  CB  THR A  91      25.364  20.018  -7.313  1.00  0.82           C  
ATOM   1309  OG1 THR A  91      25.510  21.345  -7.864  1.00  0.82           O  
ATOM   1310  CG2 THR A  91      25.121  18.964  -8.412  1.00  0.82           C  
ATOM   1311  H   THR A  91      25.392  21.422  -5.134  1.00  0.82           H  
ATOM   1312  HA  THR A  91      23.301  20.284  -6.720  1.00  0.82           H  
ATOM   1313  HB  THR A  91      26.303  19.770  -6.817  1.00  0.82           H  
ATOM   1314  HG1 THR A  91      26.011  21.898  -7.214  1.00  0.82           H  
ATOM   1315 1HG2 THR A  91      25.948  18.987  -9.119  1.00  0.82           H  
ATOM   1316 2HG2 THR A  91      25.065  17.977  -7.952  1.00  0.82           H  
ATOM   1317 3HG2 THR A  91      24.216  19.145  -8.929  1.00  0.82           H  
ATOM   1318  N   ALA A  92      22.983  17.960  -5.918  1.00  0.78           N  
ATOM   1319  CA  ALA A  92      22.752  16.644  -5.342  1.00  0.78           C  
ATOM   1320  C   ALA A  92      21.447  16.033  -5.777  1.00  0.78           C  
ATOM   1321  O   ALA A  92      20.552  16.727  -6.271  1.00  0.78           O  
ATOM   1322  CB  ALA A  92      22.749  16.730  -3.836  1.00  0.78           C  
ATOM   1323  H   ALA A  92      22.274  18.425  -6.484  1.00  0.78           H  
ATOM   1324  HA  ALA A  92      23.547  15.984  -5.673  1.00  0.78           H  
ATOM   1325 1HB  ALA A  92      22.581  15.743  -3.434  1.00  0.78           H  
ATOM   1326 2HB  ALA A  92      23.675  17.118  -3.439  1.00  0.78           H  
ATOM   1327 3HB  ALA A  92      21.946  17.381  -3.552  1.00  0.78           H  
ATOM   1328  N   VAL A  93      21.302  14.740  -5.520  1.00  0.75           N  
ATOM   1329  CA  VAL A  93      19.983  14.158  -5.657  1.00  0.75           C  
ATOM   1330  C   VAL A  93      19.317  14.186  -4.287  1.00  0.75           C  
ATOM   1331  O   VAL A  93      19.909  13.798  -3.279  1.00  0.75           O  
ATOM   1332  CB  VAL A  93      20.008  12.730  -6.212  1.00  0.75           C  
ATOM   1333  CG1 VAL A  93      18.574  12.183  -6.267  1.00  0.75           C  
ATOM   1334  CG2 VAL A  93      20.602  12.742  -7.595  1.00  0.75           C  
ATOM   1335  H   VAL A  93      22.083  14.182  -5.167  1.00  0.75           H  
ATOM   1336  HA  VAL A  93      19.403  14.765  -6.340  1.00  0.75           H  
ATOM   1337  HB  VAL A  93      20.597  12.092  -5.553  1.00  0.75           H  
ATOM   1338 1HG1 VAL A  93      18.583  11.172  -6.664  1.00  0.75           H  
ATOM   1339 2HG1 VAL A  93      18.135  12.177  -5.275  1.00  0.75           H  
ATOM   1340 3HG1 VAL A  93      17.972  12.807  -6.914  1.00  0.75           H  
ATOM   1341 1HG2 VAL A  93      20.617  11.730  -7.993  1.00  0.75           H  
ATOM   1342 2HG2 VAL A  93      19.990  13.377  -8.231  1.00  0.75           H  
ATOM   1343 3HG2 VAL A  93      21.619  13.133  -7.554  1.00  0.75           H  
ATOM   1344  N   TYR A  94      18.115  14.708  -4.236  1.00  0.74           N  
ATOM   1345  CA  TYR A  94      17.387  14.811  -2.988  1.00  0.74           C  
ATOM   1346  C   TYR A  94      16.341  13.733  -2.968  1.00  0.74           C  
ATOM   1347  O   TYR A  94      15.747  13.445  -4.005  1.00  0.74           O  
ATOM   1348  CB  TYR A  94      16.766  16.199  -2.891  1.00  0.74           C  
ATOM   1349  CG  TYR A  94      17.784  17.297  -2.678  1.00  0.74           C  
ATOM   1350  CD1 TYR A  94      18.560  17.742  -3.741  1.00  0.74           C  
ATOM   1351  CD2 TYR A  94      17.922  17.885  -1.435  1.00  0.74           C  
ATOM   1352  CE1 TYR A  94      19.488  18.738  -3.542  1.00  0.74           C  
ATOM   1353  CE2 TYR A  94      18.840  18.893  -1.260  1.00  0.74           C  
ATOM   1354  CZ  TYR A  94      19.636  19.315  -2.322  1.00  0.74           C  
ATOM   1355  OH  TYR A  94      20.605  20.312  -2.163  1.00  0.74           O  
ATOM   1356  H   TYR A  94      17.686  15.015  -5.105  1.00  0.74           H  
ATOM   1357  HA  TYR A  94      18.062  14.648  -2.154  1.00  0.74           H  
ATOM   1358 1HB  TYR A  94      16.234  16.404  -3.812  1.00  0.74           H  
ATOM   1359 2HB  TYR A  94      16.053  16.228  -2.076  1.00  0.74           H  
ATOM   1360  HD1 TYR A  94      18.456  17.285  -4.730  1.00  0.74           H  
ATOM   1361  HD2 TYR A  94      17.311  17.545  -0.596  1.00  0.74           H  
ATOM   1362  HE1 TYR A  94      20.121  19.065  -4.349  1.00  0.74           H  
ATOM   1363  HE2 TYR A  94      18.958  19.338  -0.285  1.00  0.74           H  
ATOM   1364  HH  TYR A  94      21.210  20.318  -2.959  1.00  0.74           H  
ATOM   1365  N   TYR A  95      16.108  13.133  -1.808  1.00  0.77           N  
ATOM   1366  CA  TYR A  95      15.069  12.110  -1.729  1.00  0.77           C  
ATOM   1367  C   TYR A  95      14.181  12.361  -0.534  1.00  0.77           C  
ATOM   1368  O   TYR A  95      14.662  12.739   0.538  1.00  0.77           O  
ATOM   1369  CB  TYR A  95      15.659  10.695  -1.560  1.00  0.77           C  
ATOM   1370  CG  TYR A  95      16.653  10.223  -2.609  1.00  0.77           C  
ATOM   1371  CD1 TYR A  95      18.012  10.520  -2.461  1.00  0.77           C  
ATOM   1372  CD2 TYR A  95      16.229   9.477  -3.688  1.00  0.77           C  
ATOM   1373  CE1 TYR A  95      18.923  10.063  -3.385  1.00  0.77           C  
ATOM   1374  CE2 TYR A  95      17.145   9.033  -4.615  1.00  0.77           C  
ATOM   1375  CZ  TYR A  95      18.485   9.316  -4.465  1.00  0.77           C  
ATOM   1376  OH  TYR A  95      19.396   8.845  -5.386  1.00  0.77           O  
ATOM   1377  H   TYR A  95      16.651  13.406  -0.990  1.00  0.77           H  
ATOM   1378  HA  TYR A  95      14.442  12.155  -2.616  1.00  0.77           H  
ATOM   1379 1HB  TYR A  95      16.116  10.600  -0.609  1.00  0.77           H  
ATOM   1380 2HB  TYR A  95      14.824   9.987  -1.568  1.00  0.77           H  
ATOM   1381  HD1 TYR A  95      18.356  11.102  -1.616  1.00  0.77           H  
ATOM   1382  HD2 TYR A  95      15.166   9.238  -3.808  1.00  0.77           H  
ATOM   1383  HE1 TYR A  95      19.981  10.287  -3.267  1.00  0.77           H  
ATOM   1384  HE2 TYR A  95      16.808   8.453  -5.467  1.00  0.77           H  
ATOM   1385  HH  TYR A  95      20.253   9.274  -5.239  1.00  0.77           H  
ATOM   1386  N   CYS A  96      12.895  12.101  -0.685  1.00  0.84           N  
ATOM   1387  CA  CYS A  96      12.011  12.184   0.469  1.00  0.84           C  
ATOM   1388  C   CYS A  96      11.840  10.797   1.051  1.00  0.84           C  
ATOM   1389  O   CYS A  96      12.011   9.801   0.338  1.00  0.84           O  
ATOM   1390  CB  CYS A  96      10.661  12.776   0.096  1.00  0.84           C  
ATOM   1391  SG  CYS A  96       9.722  11.793  -1.048  1.00  0.84           S  
ATOM   1392  H   CYS A  96      12.545  11.831  -1.608  1.00  0.84           H  
ATOM   1393  HA  CYS A  96      12.463  12.833   1.210  1.00  0.84           H  
ATOM   1394 1HB  CYS A  96      10.066  12.925   1.001  1.00  0.84           H  
ATOM   1395 2HB  CYS A  96      10.833  13.744  -0.346  1.00  0.84           H  
ATOM   1396  N   ALA A  97      11.433  10.706   2.311  1.00  0.98           N  
ATOM   1397  CA  ALA A  97      11.199   9.386   2.864  1.00  0.98           C  
ATOM   1398  C   ALA A  97      10.237   9.374   4.045  1.00  0.98           C  
ATOM   1399  O   ALA A  97      10.230  10.286   4.867  1.00  0.98           O  
ATOM   1400  CB  ALA A  97      12.524   8.804   3.274  1.00  0.98           C  
ATOM   1401  H   ALA A  97      11.354  11.546   2.875  1.00  0.98           H  
ATOM   1402  HA  ALA A  97      10.768   8.781   2.078  1.00  0.98           H  
ATOM   1403 1HB  ALA A  97      12.348   7.802   3.600  1.00  0.98           H  
ATOM   1404 2HB  ALA A  97      13.162   8.795   2.427  1.00  0.98           H  
ATOM   1405 3HB  ALA A  97      12.973   9.401   4.067  1.00  0.98           H  
ATOM   1406  N   ARG A  98       9.473   8.293   4.169  1.00  1.21           N  
ATOM   1407  CA  ARG A  98       8.490   8.118   5.238  1.00  1.21           C  
ATOM   1408  C   ARG A  98       8.827   6.975   6.212  1.00  1.21           C  
ATOM   1409  O   ARG A  98       9.316   5.905   5.804  1.00  1.21           O  
ATOM   1410  CB  ARG A  98       7.115   7.911   4.613  1.00  1.21           C  
ATOM   1411  CG  ARG A  98       5.983   7.672   5.580  1.00  1.21           C  
ATOM   1412  CD  ARG A  98       4.638   7.605   4.927  1.00  1.21           C  
ATOM   1413  NE  ARG A  98       4.198   8.894   4.421  1.00  1.21           N  
ATOM   1414  CZ  ARG A  98       2.956   9.164   3.965  1.00  1.21           C  
ATOM   1415  NH1 ARG A  98       2.021   8.251   3.978  1.00  1.21           N  
ATOM   1416  NH2 ARG A  98       2.684  10.348   3.500  1.00  1.21           N  
ATOM   1417  H   ARG A  98       9.547   7.575   3.455  1.00  1.21           H  
ATOM   1418  HA  ARG A  98       8.446   9.042   5.814  1.00  1.21           H  
ATOM   1419 1HB  ARG A  98       6.848   8.798   4.055  1.00  1.21           H  
ATOM   1420 2HB  ARG A  98       7.149   7.078   3.913  1.00  1.21           H  
ATOM   1421 1HG  ARG A  98       6.137   6.728   6.071  1.00  1.21           H  
ATOM   1422 2HG  ARG A  98       5.980   8.472   6.320  1.00  1.21           H  
ATOM   1423 1HD  ARG A  98       4.700   6.919   4.089  1.00  1.21           H  
ATOM   1424 2HD  ARG A  98       3.899   7.238   5.628  1.00  1.21           H  
ATOM   1425  HE  ARG A  98       4.881   9.639   4.385  1.00  1.21           H  
ATOM   1426 1HH1 ARG A  98       2.235   7.332   4.336  1.00  1.21           H  
ATOM   1427 2HH1 ARG A  98       1.070   8.476   3.629  1.00  1.21           H  
ATOM   1428 1HH2 ARG A  98       3.405  11.053   3.462  1.00  1.21           H  
ATOM   1429 2HH2 ARG A  98       1.766  10.537   3.114  1.00  1.21           H  
ATOM   1430  N   ASP A  99       8.611   7.237   7.510  1.00  1.52           N  
ATOM   1431  CA  ASP A  99       8.836   6.232   8.565  1.00  1.52           C  
ATOM   1432  C   ASP A  99       7.609   5.374   8.797  1.00  1.52           C  
ATOM   1433  O   ASP A  99       6.626   5.527   8.078  1.00  1.52           O  
ATOM   1434  CB  ASP A  99       9.214   6.873   9.903  1.00  1.52           C  
ATOM   1435  CG  ASP A  99       8.079   7.714  10.635  1.00  1.52           C  
ATOM   1436  OD1 ASP A  99       6.917   7.736  10.227  1.00  1.52           O  
ATOM   1437  OD2 ASP A  99       8.407   8.288  11.647  1.00  1.52           O  
ATOM   1438  H   ASP A  99       8.233   8.158   7.754  1.00  1.52           H  
ATOM   1439  HA  ASP A  99       9.632   5.569   8.254  1.00  1.52           H  
ATOM   1440 1HB  ASP A  99       9.525   6.096  10.558  1.00  1.52           H  
ATOM   1441 2HB  ASP A  99      10.077   7.517   9.756  1.00  1.52           H  
ATOM   1442  N   LEU A 100       7.647   4.466   9.790  1.00  1.86           N  
ATOM   1443  CA  LEU A 100       6.440   3.699  10.076  1.00  1.86           C  
ATOM   1444  C   LEU A 100       5.927   3.885  11.500  1.00  1.86           C  
ATOM   1445  O   LEU A 100       6.195   3.060  12.373  1.00  1.86           O  
ATOM   1446  CB  LEU A 100       6.627   2.205   9.823  1.00  1.86           C  
ATOM   1447  CG  LEU A 100       6.966   1.808   8.406  1.00  1.86           C  
ATOM   1448  CD1 LEU A 100       7.228   0.309   8.370  1.00  1.86           C  
ATOM   1449  CD2 LEU A 100       5.823   2.192   7.479  1.00  1.86           C  
ATOM   1450  H   LEU A 100       8.482   4.334  10.371  1.00  1.86           H  
ATOM   1451  HA  LEU A 100       5.670   4.038   9.403  1.00  1.86           H  
ATOM   1452 1HB  LEU A 100       7.432   1.848  10.467  1.00  1.86           H  
ATOM   1453 2HB  LEU A 100       5.708   1.691  10.103  1.00  1.86           H  
ATOM   1454  HG  LEU A 100       7.866   2.323   8.095  1.00  1.86           H  
ATOM   1455 1HD1 LEU A 100       7.491   0.007   7.354  1.00  1.86           H  
ATOM   1456 2HD1 LEU A 100       8.042   0.064   9.047  1.00  1.86           H  
ATOM   1457 3HD1 LEU A 100       6.332  -0.221   8.685  1.00  1.86           H  
ATOM   1458 1HD2 LEU A 100       6.072   1.907   6.462  1.00  1.86           H  
ATOM   1459 2HD2 LEU A 100       4.914   1.679   7.788  1.00  1.86           H  
ATOM   1460 3HD2 LEU A 100       5.658   3.267   7.521  1.00  1.86           H  
ATOM   1461  N   ILE A 101       5.143   4.942  11.716  1.00  2.14           N  
ATOM   1462  CA  ILE A 101       4.489   5.316  12.990  1.00  2.14           C  
ATOM   1463  C   ILE A 101       5.386   5.551  14.226  1.00  2.14           C  
ATOM   1464  O   ILE A 101       5.283   6.584  14.885  1.00  2.14           O  
ATOM   1465  CB  ILE A 101       3.440   4.257  13.379  1.00  2.14           C  
ATOM   1466  CG1 ILE A 101       2.402   4.120  12.261  1.00  2.14           C  
ATOM   1467  CG2 ILE A 101       2.763   4.653  14.686  1.00  2.14           C  
ATOM   1468  CD1 ILE A 101       1.674   5.405  11.943  1.00  2.14           C  
ATOM   1469  H   ILE A 101       5.005   5.567  10.931  1.00  2.14           H  
ATOM   1470  HA  ILE A 101       3.957   6.250  12.804  1.00  2.14           H  
ATOM   1471  HB  ILE A 101       3.920   3.289  13.512  1.00  2.14           H  
ATOM   1472 1HG1 ILE A 101       2.896   3.769  11.364  1.00  2.14           H  
ATOM   1473 2HG1 ILE A 101       1.665   3.377  12.559  1.00  2.14           H  
ATOM   1474 1HG2 ILE A 101       2.030   3.897  14.958  1.00  2.14           H  
ATOM   1475 2HG2 ILE A 101       3.508   4.732  15.476  1.00  2.14           H  
ATOM   1476 3HG2 ILE A 101       2.268   5.614  14.561  1.00  2.14           H  
ATOM   1477 1HD1 ILE A 101       0.952   5.235  11.146  1.00  2.14           H  
ATOM   1478 2HD1 ILE A 101       1.152   5.764  12.827  1.00  2.14           H  
ATOM   1479 3HD1 ILE A 101       2.392   6.158  11.620  1.00  2.14           H  
ATOM   1480  N   HIS A 102       6.238   4.585  14.545  1.00  2.28           N  
ATOM   1481  CA  HIS A 102       7.107   4.602  15.712  1.00  2.28           C  
ATOM   1482  C   HIS A 102       8.562   4.891  15.345  1.00  2.28           C  
ATOM   1483  O   HIS A 102       9.481   4.557  16.098  1.00  2.28           O  
ATOM   1484  CB  HIS A 102       7.028   3.251  16.416  1.00  2.28           C  
ATOM   1485  CG  HIS A 102       5.657   2.926  16.928  1.00  2.28           C  
ATOM   1486  ND1 HIS A 102       5.108   3.539  18.034  1.00  2.28           N  
ATOM   1487  CD2 HIS A 102       4.724   2.056  16.477  1.00  2.28           C  
ATOM   1488  CE1 HIS A 102       3.896   3.056  18.244  1.00  2.28           C  
ATOM   1489  NE2 HIS A 102       3.639   2.155  17.314  1.00  2.28           N  
ATOM   1490  H   HIS A 102       6.267   3.777  13.939  1.00  2.28           H  
ATOM   1491  HA  HIS A 102       6.775   5.375  16.403  1.00  2.28           H  
ATOM   1492 1HB  HIS A 102       7.328   2.466  15.719  1.00  2.28           H  
ATOM   1493 2HB  HIS A 102       7.724   3.235  17.252  1.00  2.28           H  
ATOM   1494  HD2 HIS A 102       4.816   1.400  15.610  1.00  2.28           H  
ATOM   1495  HE1 HIS A 102       3.222   3.352  19.047  1.00  2.28           H  
ATOM   1496  HE2 HIS A 102       2.785   1.622  17.227  1.00  2.28           H  
ATOM   1497  N   GLY A 103       8.760   5.500  14.184  1.00  2.21           N  
ATOM   1498  CA  GLY A 103      10.088   5.844  13.702  1.00  2.21           C  
ATOM   1499  C   GLY A 103      10.627   4.866  12.666  1.00  2.21           C  
ATOM   1500  O   GLY A 103       9.879   4.057  12.108  1.00  2.21           O  
ATOM   1501  H   GLY A 103       7.957   5.754  13.626  1.00  2.21           H  
ATOM   1502 1HA  GLY A 103      10.063   6.847  13.273  1.00  2.21           H  
ATOM   1503 2HA  GLY A 103      10.767   5.879  14.548  1.00  2.21           H  
ATOM   1504  N   VAL A 104      11.927   5.006  12.391  1.00  1.98           N  
ATOM   1505  CA  VAL A 104      12.699   4.274  11.384  1.00  1.98           C  
ATOM   1506  C   VAL A 104      12.230   4.542   9.963  1.00  1.98           C  
ATOM   1507  O   VAL A 104      11.151   4.117   9.564  1.00  1.98           O  
ATOM   1508  CB  VAL A 104      12.638   2.762  11.626  1.00  1.98           C  
ATOM   1509  CG1 VAL A 104      13.403   2.067  10.539  1.00  1.98           C  
ATOM   1510  CG2 VAL A 104      13.208   2.435  12.983  1.00  1.98           C  
ATOM   1511  H   VAL A 104      12.427   5.701  12.929  1.00  1.98           H  
ATOM   1512  HA  VAL A 104      13.740   4.589  11.465  1.00  1.98           H  
ATOM   1513  HB  VAL A 104      11.608   2.422  11.563  1.00  1.98           H  
ATOM   1514 1HG1 VAL A 104      13.350   1.009  10.677  1.00  1.98           H  
ATOM   1515 2HG1 VAL A 104      12.978   2.319   9.574  1.00  1.98           H  
ATOM   1516 3HG1 VAL A 104      14.440   2.388  10.572  1.00  1.98           H  
ATOM   1517 1HG2 VAL A 104      13.161   1.362  13.141  1.00  1.98           H  
ATOM   1518 2HG2 VAL A 104      14.239   2.768  13.022  1.00  1.98           H  
ATOM   1519 3HG2 VAL A 104      12.634   2.939  13.760  1.00  1.98           H  
ATOM   1520  N   THR A 105      13.047   5.236   9.190  1.00  1.69           N  
ATOM   1521  CA  THR A 105      12.701   5.514   7.799  1.00  1.69           C  
ATOM   1522  C   THR A 105      12.593   4.223   6.983  1.00  1.69           C  
ATOM   1523  O   THR A 105      13.528   3.420   7.002  1.00  1.69           O  
ATOM   1524  CB  THR A 105      13.764   6.404   7.169  1.00  1.69           C  
ATOM   1525  OG1 THR A 105      13.890   7.610   7.927  1.00  1.69           O  
ATOM   1526  CG2 THR A 105      13.352   6.738   5.797  1.00  1.69           C  
ATOM   1527  H   THR A 105      13.918   5.574   9.571  1.00  1.69           H  
ATOM   1528  HA  THR A 105      11.746   6.029   7.765  1.00  1.69           H  
ATOM   1529  HB  THR A 105      14.723   5.889   7.150  1.00  1.69           H  
ATOM   1530  HG1 THR A 105      13.076   8.116   7.850  1.00  1.69           H  
ATOM   1531 1HG2 THR A 105      14.097   7.386   5.351  1.00  1.69           H  
ATOM   1532 2HG2 THR A 105      13.254   5.832   5.203  1.00  1.69           H  
ATOM   1533 3HG2 THR A 105      12.390   7.251   5.841  1.00  1.69           H  
ATOM   1534  N   ARG A 106      11.479   4.014   6.260  1.00  1.40           N  
ATOM   1535  CA  ARG A 106      11.333   2.787   5.462  1.00  1.40           C  
ATOM   1536  C   ARG A 106      10.975   2.983   3.984  1.00  1.40           C  
ATOM   1537  O   ARG A 106      11.361   2.170   3.141  1.00  1.40           O  
ATOM   1538  CB  ARG A 106      10.294   1.868   6.087  1.00  1.40           C  
ATOM   1539  CG  ARG A 106      10.649   1.356   7.485  1.00  1.40           C  
ATOM   1540  CD  ARG A 106      11.796   0.432   7.476  1.00  1.40           C  
ATOM   1541  NE  ARG A 106      11.506  -0.793   6.764  1.00  1.40           N  
ATOM   1542  CZ  ARG A 106      10.890  -1.857   7.310  1.00  1.40           C  
ATOM   1543  NH1 ARG A 106      10.503  -1.821   8.563  1.00  1.40           N  
ATOM   1544  NH2 ARG A 106      10.671  -2.937   6.584  1.00  1.40           N  
ATOM   1545  H   ARG A 106      10.726   4.698   6.268  1.00  1.40           H  
ATOM   1546  HA  ARG A 106      12.288   2.262   5.492  1.00  1.40           H  
ATOM   1547 1HB  ARG A 106       9.346   2.401   6.159  1.00  1.40           H  
ATOM   1548 2HB  ARG A 106      10.133   1.005   5.441  1.00  1.40           H  
ATOM   1549 1HG  ARG A 106      10.870   2.180   8.138  1.00  1.40           H  
ATOM   1550 2HG  ARG A 106       9.838   0.809   7.879  1.00  1.40           H  
ATOM   1551 1HD  ARG A 106      12.621   0.922   6.971  1.00  1.40           H  
ATOM   1552 2HD  ARG A 106      12.088   0.180   8.494  1.00  1.40           H  
ATOM   1553  HE  ARG A 106      11.792  -0.854   5.798  1.00  1.40           H  
ATOM   1554 1HH1 ARG A 106      10.672  -0.994   9.121  1.00  1.40           H  
ATOM   1555 2HH1 ARG A 106      10.041  -2.619   8.972  1.00  1.40           H  
ATOM   1556 1HH2 ARG A 106      10.961  -2.958   5.617  1.00  1.40           H  
ATOM   1557 2HH2 ARG A 106      10.206  -3.734   6.993  1.00  1.40           H  
ATOM   1558  N   ASN A 107      10.213   4.031   3.665  1.00  1.17           N  
ATOM   1559  CA  ASN A 107       9.699   4.191   2.305  1.00  1.17           C  
ATOM   1560  C   ASN A 107      10.202   5.447   1.628  1.00  1.17           C  
ATOM   1561  O   ASN A 107       9.873   6.561   2.019  1.00  1.17           O  
ATOM   1562  CB  ASN A 107       8.191   4.131   2.318  1.00  1.17           C  
ATOM   1563  CG  ASN A 107       7.713   2.758   2.751  1.00  1.17           C  
ATOM   1564  OD1 ASN A 107       7.925   1.772   2.039  1.00  1.17           O  
ATOM   1565  ND2 ASN A 107       7.093   2.667   3.896  1.00  1.17           N  
ATOM   1566  H   ASN A 107       9.942   4.702   4.380  1.00  1.17           H  
ATOM   1567  HA  ASN A 107      10.057   3.354   1.704  1.00  1.17           H  
ATOM   1568 1HB  ASN A 107       7.800   4.878   3.009  1.00  1.17           H  
ATOM   1569 2HB  ASN A 107       7.801   4.356   1.325  1.00  1.17           H  
ATOM   1570 1HD2 ASN A 107       6.770   1.772   4.205  1.00  1.17           H  
ATOM   1571 2HD2 ASN A 107       6.939   3.483   4.452  1.00  1.17           H  
ATOM   1572  N   TRP A 108      11.046   5.254   0.630  1.00  1.00           N  
ATOM   1573  CA  TRP A 108      11.723   6.355  -0.043  1.00  1.00           C  
ATOM   1574  C   TRP A 108      11.044   6.735  -1.348  1.00  1.00           C  
ATOM   1575  O   TRP A 108      10.486   5.871  -2.029  1.00  1.00           O  
ATOM   1576  CB  TRP A 108      13.150   5.906  -0.311  1.00  1.00           C  
ATOM   1577  CG  TRP A 108      13.873   5.633   0.965  1.00  1.00           C  
ATOM   1578  CD1 TRP A 108      13.776   4.501   1.719  1.00  1.00           C  
ATOM   1579  CD2 TRP A 108      14.815   6.465   1.635  1.00  1.00           C  
ATOM   1580  NE1 TRP A 108      14.582   4.599   2.807  1.00  1.00           N  
ATOM   1581  CE2 TRP A 108      15.229   5.774   2.774  1.00  1.00           C  
ATOM   1582  CE3 TRP A 108      15.340   7.710   1.376  1.00  1.00           C  
ATOM   1583  CZ2 TRP A 108      16.148   6.291   3.645  1.00  1.00           C  
ATOM   1584  CZ3 TRP A 108      16.237   8.220   2.263  1.00  1.00           C  
ATOM   1585  CH2 TRP A 108      16.637   7.531   3.365  1.00  1.00           C  
ATOM   1586  H   TRP A 108      11.254   4.304   0.347  1.00  1.00           H  
ATOM   1587  HA  TRP A 108      11.732   7.222   0.613  1.00  1.00           H  
ATOM   1588 1HB  TRP A 108      13.152   5.004  -0.921  1.00  1.00           H  
ATOM   1589 2HB  TRP A 108      13.682   6.684  -0.864  1.00  1.00           H  
ATOM   1590  HD1 TRP A 108      13.145   3.643   1.487  1.00  1.00           H  
ATOM   1591  HE1 TRP A 108      14.726   3.904   3.539  1.00  1.00           H  
ATOM   1592  HE3 TRP A 108      15.032   8.280   0.495  1.00  1.00           H  
ATOM   1593  HZ2 TRP A 108      16.478   5.749   4.535  1.00  1.00           H  
ATOM   1594  HZ3 TRP A 108      16.609   9.177   2.068  1.00  1.00           H  
ATOM   1595  HH2 TRP A 108      17.353   7.973   4.031  1.00  1.00           H  
ATOM   1596  N   GLY A 109      11.120   8.011  -1.708  1.00  0.87           N  
ATOM   1597  CA  GLY A 109      10.595   8.461  -2.986  1.00  0.87           C  
ATOM   1598  C   GLY A 109      11.610   8.232  -4.099  1.00  0.87           C  
ATOM   1599  O   GLY A 109      12.728   7.773  -3.856  1.00  0.87           O  
ATOM   1600  H   GLY A 109      11.549   8.685  -1.076  1.00  0.87           H  
ATOM   1601 1HA  GLY A 109       9.681   7.918  -3.212  1.00  0.87           H  
ATOM   1602 2HA  GLY A 109      10.341   9.518  -2.930  1.00  0.87           H  
ATOM   1603  N   GLN A 110      11.219   8.575  -5.324  1.00  0.78           N  
ATOM   1604  CA  GLN A 110      12.065   8.396  -6.509  1.00  0.78           C  
ATOM   1605  C   GLN A 110      13.280   9.328  -6.597  1.00  0.78           C  
ATOM   1606  O   GLN A 110      14.256   9.023  -7.288  1.00  0.78           O  
ATOM   1607  CB  GLN A 110      11.193   8.528  -7.765  1.00  0.78           C  
ATOM   1608  CG  GLN A 110      10.621   9.931  -8.036  1.00  0.78           C  
ATOM   1609  CD  GLN A 110       9.619   9.897  -9.208  1.00  0.78           C  
ATOM   1610  OE1 GLN A 110       9.389   8.815  -9.762  1.00  0.78           O  
ATOM   1611  NE2 GLN A 110       9.019  11.034  -9.590  1.00  0.78           N  
ATOM   1612  H   GLN A 110      10.288   8.950  -5.437  1.00  0.78           H  
ATOM   1613  HA  GLN A 110      12.450   7.376  -6.481  1.00  0.78           H  
ATOM   1614 1HB  GLN A 110      11.780   8.239  -8.637  1.00  0.78           H  
ATOM   1615 2HB  GLN A 110      10.353   7.837  -7.694  1.00  0.78           H  
ATOM   1616 1HG  GLN A 110      10.115  10.272  -7.141  1.00  0.78           H  
ATOM   1617 2HG  GLN A 110      11.438  10.617  -8.291  1.00  0.78           H  
ATOM   1618 1HE2 GLN A 110       8.371  11.018 -10.353  1.00  0.78           H  
ATOM   1619 2HE2 GLN A 110       9.213  11.939  -9.143  1.00  0.78           H  
ATOM   1620  N   GLY A 111      13.217  10.454  -5.905  1.00  0.72           N  
ATOM   1621  CA  GLY A 111      14.293  11.429  -5.894  1.00  0.72           C  
ATOM   1622  C   GLY A 111      14.205  12.490  -6.986  1.00  0.72           C  
ATOM   1623  O   GLY A 111      13.623  12.267  -8.054  1.00  0.72           O  
ATOM   1624  H   GLY A 111      12.406  10.646  -5.326  1.00  0.72           H  
ATOM   1625 1HA  GLY A 111      14.275  11.917  -4.930  1.00  0.72           H  
ATOM   1626 2HA  GLY A 111      15.251  10.921  -5.968  1.00  0.72           H  
ATOM   1627  N   THR A 112      14.827  13.638  -6.712  1.00  0.68           N  
ATOM   1628  CA  THR A 112      14.929  14.747  -7.660  1.00  0.68           C  
ATOM   1629  C   THR A 112      16.373  15.185  -7.800  1.00  0.68           C  
ATOM   1630  O   THR A 112      17.119  15.174  -6.827  1.00  0.68           O  
ATOM   1631  CB  THR A 112      14.141  15.965  -7.167  1.00  0.68           C  
ATOM   1632  OG1 THR A 112      14.691  16.368  -5.918  1.00  0.68           O  
ATOM   1633  CG2 THR A 112      12.709  15.648  -6.985  1.00  0.68           C  
ATOM   1634  H   THR A 112      15.243  13.720  -5.784  1.00  0.68           H  
ATOM   1635  HA  THR A 112      14.559  14.426  -8.633  1.00  0.68           H  
ATOM   1636  HB  THR A 112      14.245  16.777  -7.881  1.00  0.68           H  
ATOM   1637  HG1 THR A 112      14.516  15.668  -5.270  1.00  0.68           H  
ATOM   1638 1HG2 THR A 112      12.173  16.517  -6.617  1.00  0.68           H  
ATOM   1639 2HG2 THR A 112      12.273  15.326  -7.931  1.00  0.68           H  
ATOM   1640 3HG2 THR A 112      12.650  14.854  -6.266  1.00  0.68           H  
ATOM   1641  N   LEU A 113      16.745  15.682  -8.970  1.00  0.66           N  
ATOM   1642  CA  LEU A 113      18.096  16.203  -9.139  1.00  0.66           C  
ATOM   1643  C   LEU A 113      18.143  17.713  -9.183  1.00  0.66           C  
ATOM   1644  O   LEU A 113      17.462  18.338 -10.000  1.00  0.66           O  
ATOM   1645  CB  LEU A 113      18.748  15.640 -10.409  1.00  0.66           C  
ATOM   1646  CG  LEU A 113      20.155  16.224 -10.760  1.00  0.66           C  
ATOM   1647  CD1 LEU A 113      21.177  15.853  -9.685  1.00  0.66           C  
ATOM   1648  CD2 LEU A 113      20.590  15.682 -12.109  1.00  0.66           C  
ATOM   1649  H   LEU A 113      16.099  15.680  -9.747  1.00  0.66           H  
ATOM   1650  HA  LEU A 113      18.698  15.885  -8.291  1.00  0.66           H  
ATOM   1651 1HB  LEU A 113      18.858  14.563 -10.293  1.00  0.66           H  
ATOM   1652 2HB  LEU A 113      18.088  15.832 -11.255  1.00  0.66           H  
ATOM   1653  HG  LEU A 113      20.094  17.316 -10.806  1.00  0.66           H  
ATOM   1654 1HD1 LEU A 113      22.145  16.279  -9.944  1.00  0.66           H  
ATOM   1655 2HD1 LEU A 113      20.860  16.248  -8.732  1.00  0.66           H  
ATOM   1656 3HD1 LEU A 113      21.264  14.780  -9.622  1.00  0.66           H  
ATOM   1657 1HD2 LEU A 113      21.566  16.096 -12.367  1.00  0.66           H  
ATOM   1658 2HD2 LEU A 113      20.656  14.595 -12.061  1.00  0.66           H  
ATOM   1659 3HD2 LEU A 113      19.861  15.969 -12.866  1.00  0.66           H  
ATOM   1660  N   VAL A 114      18.957  18.281  -8.309  1.00  0.67           N  
ATOM   1661  CA  VAL A 114      19.184  19.710  -8.277  1.00  0.67           C  
ATOM   1662  C   VAL A 114      20.620  19.977  -8.651  1.00  0.67           C  
ATOM   1663  O   VAL A 114      21.546  19.430  -8.044  1.00  0.67           O  
ATOM   1664  CB  VAL A 114      18.921  20.295  -6.881  1.00  0.67           C  
ATOM   1665  CG1 VAL A 114      19.236  21.805  -6.861  1.00  0.67           C  
ATOM   1666  CG2 VAL A 114      17.461  20.037  -6.485  1.00  0.67           C  
ATOM   1667  H   VAL A 114      19.461  17.691  -7.642  1.00  0.67           H  
ATOM   1668  HA  VAL A 114      18.533  20.198  -9.002  1.00  0.67           H  
ATOM   1669  HB  VAL A 114      19.572  19.828  -6.191  1.00  0.67           H  
ATOM   1670 1HG1 VAL A 114      19.057  22.209  -5.864  1.00  0.67           H  
ATOM   1671 2HG1 VAL A 114      20.281  21.958  -7.129  1.00  0.67           H  
ATOM   1672 3HG1 VAL A 114      18.615  22.308  -7.575  1.00  0.67           H  
ATOM   1673 1HG2 VAL A 114      17.278  20.435  -5.490  1.00  0.67           H  
ATOM   1674 2HG2 VAL A 114      16.803  20.526  -7.202  1.00  0.67           H  
ATOM   1675 3HG2 VAL A 114      17.260  18.961  -6.483  1.00  0.67           H  
ATOM   1676  N   THR A 115      20.814  20.807  -9.657  1.00  0.72           N  
ATOM   1677  CA  THR A 115      22.160  21.148 -10.063  1.00  0.72           C  
ATOM   1678  C   THR A 115      22.343  22.623  -9.899  1.00  0.72           C  
ATOM   1679  O   THR A 115      21.468  23.399 -10.284  1.00  0.72           O  
ATOM   1680  CB  THR A 115      22.474  20.708 -11.510  1.00  0.72           C  
ATOM   1681  OG1 THR A 115      22.332  19.287 -11.614  1.00  0.72           O  
ATOM   1682  CG2 THR A 115      23.906  21.100 -11.876  1.00  0.72           C  
ATOM   1683  H   THR A 115      20.006  21.214 -10.136  1.00  0.72           H  
ATOM   1684  HA  THR A 115      22.862  20.676  -9.397  1.00  0.72           H  
ATOM   1685  HB  THR A 115      21.776  21.185 -12.196  1.00  0.72           H  
ATOM   1686  HG1 THR A 115      22.857  18.868 -10.925  1.00  0.72           H  
ATOM   1687 1HG2 THR A 115      24.119  20.780 -12.893  1.00  0.72           H  
ATOM   1688 2HG2 THR A 115      24.029  22.178 -11.806  1.00  0.72           H  
ATOM   1689 3HG2 THR A 115      24.599  20.615 -11.189  1.00  0.72           H  
ATOM   1690  N   VAL A 116      23.445  23.017  -9.284  1.00  0.84           N  
ATOM   1691  CA  VAL A 116      23.686  24.426  -9.099  1.00  0.84           C  
ATOM   1692  C   VAL A 116      24.975  24.775  -9.827  1.00  0.84           C  
ATOM   1693  O   VAL A 116      26.020  24.175  -9.561  1.00  0.84           O  
ATOM   1694  CB  VAL A 116      23.812  24.749  -7.614  1.00  0.84           C  
ATOM   1695  CG1 VAL A 116      24.018  26.226  -7.452  1.00  0.84           C  
ATOM   1696  CG2 VAL A 116      22.605  24.230  -6.851  1.00  0.84           C  
ATOM   1697  H   VAL A 116      24.128  22.341  -8.941  1.00  0.84           H  
ATOM   1698  HA  VAL A 116      22.865  24.995  -9.519  1.00  0.84           H  
ATOM   1699  HB  VAL A 116      24.689  24.252  -7.222  1.00  0.84           H  
ATOM   1700 1HG1 VAL A 116      24.135  26.478  -6.415  1.00  0.84           H  
ATOM   1701 2HG1 VAL A 116      24.897  26.504  -7.996  1.00  0.84           H  
ATOM   1702 3HG1 VAL A 116      23.157  26.755  -7.852  1.00  0.84           H  
ATOM   1703 1HG2 VAL A 116      22.739  24.448  -5.799  1.00  0.84           H  
ATOM   1704 2HG2 VAL A 116      21.707  24.702  -7.212  1.00  0.84           H  
ATOM   1705 3HG2 VAL A 116      22.526  23.152  -6.982  1.00  0.84           H  
ATOM   1706  N   SER A 117      24.912  25.715 -10.763  1.00  1.04           N  
ATOM   1707  CA  SER A 117      26.116  26.026 -11.529  1.00  1.04           C  
ATOM   1708  C   SER A 117      26.132  27.409 -12.149  1.00  1.04           C  
ATOM   1709  O   SER A 117      25.112  27.929 -12.597  1.00  1.04           O  
ATOM   1710  CB  SER A 117      26.297  25.016 -12.645  1.00  1.04           C  
ATOM   1711  OG  SER A 117      27.472  25.268 -13.371  1.00  1.04           O  
ATOM   1712  H   SER A 117      24.020  26.182 -10.937  1.00  1.04           H  
ATOM   1713  HA  SER A 117      26.969  25.957 -10.852  1.00  1.04           H  
ATOM   1714 1HB  SER A 117      26.325  24.004 -12.237  1.00  1.04           H  
ATOM   1715 2HB  SER A 117      25.450  25.075 -13.311  1.00  1.04           H  
ATOM   1716  HG  SER A 117      28.194  24.928 -12.821  1.00  1.04           H  
ATOM   1717  N   SER A 118      27.327  27.984 -12.205  1.00  1.41           N  
ATOM   1718  CA  SER A 118      27.573  29.264 -12.853  1.00  1.41           C  
ATOM   1719  C   SER A 118      28.228  29.056 -14.221  1.00  1.41           C  
ATOM   1720  O   SER A 118      28.641  30.015 -14.876  1.00  1.41           O  
ATOM   1721  CB  SER A 118      28.447  30.129 -11.967  1.00  1.41           C  
ATOM   1722  OG  SER A 118      29.701  29.537 -11.769  1.00  1.41           O  
ATOM   1723  H   SER A 118      28.113  27.497 -11.799  1.00  1.41           H  
ATOM   1724  HA  SER A 118      26.618  29.769 -13.003  1.00  1.41           H  
ATOM   1725 1HB  SER A 118      28.573  31.107 -12.428  1.00  1.41           H  
ATOM   1726 2HB  SER A 118      27.956  30.281 -11.009  1.00  1.41           H  
ATOM   1727  HG  SER A 118      30.103  29.465 -12.642  1.00  1.41           H  
ATOM   1728  N   GLY A 119      28.333  27.790 -14.632  1.00  1.99           N  
ATOM   1729  CA  GLY A 119      28.966  27.406 -15.886  1.00  1.99           C  
ATOM   1730  C   GLY A 119      30.183  26.520 -15.629  1.00  1.99           C  
ATOM   1731  O   GLY A 119      30.712  26.481 -14.520  1.00  1.99           O  
ATOM   1732  H   GLY A 119      27.952  27.046 -14.059  1.00  1.99           H  
ATOM   1733 1HA  GLY A 119      28.245  26.871 -16.504  1.00  1.99           H  
ATOM   1734 2HA  GLY A 119      29.266  28.296 -16.436  1.00  1.99           H  
ATOM   1735  N   GLY A 120      30.605  25.790 -16.664  1.00  2.85           N  
ATOM   1736  CA  GLY A 120      31.766  24.890 -16.614  1.00  2.85           C  
ATOM   1737  C   GLY A 120      31.404  23.427 -16.335  1.00  2.85           C  
ATOM   1738  O   GLY A 120      32.192  22.511 -16.599  1.00  2.85           O  
ATOM   1739  H   GLY A 120      30.109  25.873 -17.539  1.00  2.85           H  
ATOM   1740 1HA  GLY A 120      32.303  24.952 -17.562  1.00  2.85           H  
ATOM   1741 2HA  GLY A 120      32.455  25.239 -15.846  1.00  2.85           H  
ATOM   1742  N   GLY A 121      30.191  23.179 -15.862  1.00  3.99           N  
ATOM   1743  CA  GLY A 121      29.824  21.798 -15.606  1.00  3.99           C  
ATOM   1744  C   GLY A 121      30.623  21.183 -14.458  1.00  3.99           C  
ATOM   1745  O   GLY A 121      30.271  21.310 -13.285  1.00  3.99           O  
ATOM   1746  H   GLY A 121      29.559  23.936 -15.657  1.00  3.99           H  
ATOM   1747 1HA  GLY A 121      28.760  21.750 -15.373  1.00  3.99           H  
ATOM   1748 2HA  GLY A 121      29.974  21.210 -16.511  1.00  3.99           H  
ATOM   1749  N   SER A 122      31.618  20.402 -14.839  1.00  5.26           N  
ATOM   1750  CA  SER A 122      32.462  19.624 -13.935  1.00  5.26           C  
ATOM   1751  C   SER A 122      33.243  20.499 -12.933  1.00  5.26           C  
ATOM   1752  O   SER A 122      33.714  21.574 -13.303  1.00  5.26           O  
ATOM   1753  CB  SER A 122      33.437  18.805 -14.764  1.00  5.26           C  
ATOM   1754  OG  SER A 122      34.338  18.107 -13.958  1.00  5.26           O  
ATOM   1755  H   SER A 122      31.841  20.441 -15.828  1.00  5.26           H  
ATOM   1756  HA  SER A 122      31.800  18.953 -13.398  1.00  5.26           H  
ATOM   1757 1HB  SER A 122      32.884  18.106 -15.388  1.00  5.26           H  
ATOM   1758 2HB  SER A 122      33.985  19.473 -15.427  1.00  5.26           H  
ATOM   1759  HG  SER A 122      34.696  18.761 -13.342  1.00  5.26           H  
ATOM   1760  N   GLY A 123      33.401  20.050 -11.669  1.00  6.45           N  
ATOM   1761  CA  GLY A 123      32.883  18.784 -11.131  1.00  6.45           C  
ATOM   1762  C   GLY A 123      33.626  18.378  -9.860  1.00  6.45           C  
ATOM   1763  O   GLY A 123      34.511  19.093  -9.392  1.00  6.45           O  
ATOM   1764  H   GLY A 123      33.918  20.639 -11.032  1.00  6.45           H  
ATOM   1765 1HA  GLY A 123      31.819  18.885 -10.916  1.00  6.45           H  
ATOM   1766 2HA  GLY A 123      32.992  17.981 -11.855  1.00  6.45           H  
ATOM   1767  N   GLY A 124      33.259  17.223  -9.311  1.00  7.31           N  
ATOM   1768  CA  GLY A 124      33.875  16.696  -8.091  1.00  7.31           C  
ATOM   1769  C   GLY A 124      32.974  15.649  -7.441  1.00  7.31           C  
ATOM   1770  O   GLY A 124      31.797  15.543  -7.791  1.00  7.31           O  
ATOM   1771  H   GLY A 124      32.525  16.686  -9.750  1.00  7.31           H  
ATOM   1772 1HA  GLY A 124      34.843  16.252  -8.327  1.00  7.31           H  
ATOM   1773 2HA  GLY A 124      34.057  17.512  -7.392  1.00  7.31           H  
ATOM   1774  N   GLY A 125      33.514  14.919  -6.461  1.00  7.75           N  
ATOM   1775  CA  GLY A 125      32.758  13.864  -5.788  1.00  7.75           C  
ATOM   1776  C   GLY A 125      33.126  12.511  -6.386  1.00  7.75           C  
ATOM   1777  O   GLY A 125      32.291  11.828  -6.976  1.00  7.75           O  
ATOM   1778  H   GLY A 125      34.495  15.044  -6.250  1.00  7.75           H  
ATOM   1779 1HA  GLY A 125      32.976  13.874  -4.720  1.00  7.75           H  
ATOM   1780 2HA  GLY A 125      31.690  14.045  -5.901  1.00  7.75           H  
ATOM   1781  N   SER A 126      34.413  12.146  -6.316  1.00  7.78           N  
ATOM   1782  CA  SER A 126      35.837  12.196  -5.941  1.00  7.78           C  
ATOM   1783  C   SER A 126      36.082  12.589  -4.476  1.00  7.78           C  
ATOM   1784  O   SER A 126      36.530  13.707  -4.238  1.00  7.78           O  
ATOM   1785  CB  SER A 126      36.609  13.202  -6.781  1.00  7.78           C  
ATOM   1786  OG  SER A 126      36.284  14.529  -6.419  1.00  7.78           O  
ATOM   1787  H   SER A 126      34.409  12.993  -5.764  1.00  7.78           H  
ATOM   1788  HA  SER A 126      36.266  11.206  -6.106  1.00  7.78           H  
ATOM   1789 1HB  SER A 126      37.679  13.038  -6.661  1.00  7.78           H  
ATOM   1790 2HB  SER A 126      36.368  13.042  -7.832  1.00  7.78           H  
ATOM   1791  HG  SER A 126      36.811  14.714  -5.625  1.00  7.78           H  
ATOM   1792  N   GLY A 127      35.787  11.711  -3.497  1.00  7.50           N  
ATOM   1793  CA  GLY A 127      35.163  10.386  -3.680  1.00  7.50           C  
ATOM   1794  C   GLY A 127      34.266   9.786  -2.545  1.00  7.50           C  
ATOM   1795  O   GLY A 127      34.074   8.570  -2.572  1.00  7.50           O  
ATOM   1796  H   GLY A 127      36.004  11.995  -2.545  1.00  7.50           H  
ATOM   1797 1HA  GLY A 127      34.560  10.385  -4.574  1.00  7.50           H  
ATOM   1798 2HA  GLY A 127      35.962   9.675  -3.881  1.00  7.50           H  
ATOM   1799  N   CYS A 128      33.691  10.541  -1.567  1.00  7.06           N  
ATOM   1800  CA  CYS A 128      33.809  11.975  -1.273  1.00  7.06           C  
ATOM   1801  C   CYS A 128      34.974  12.215  -0.288  1.00  7.06           C  
ATOM   1802  O   CYS A 128      36.069  12.469  -0.781  1.00  7.06           O  
ATOM   1803  CB  CYS A 128      32.479  12.564  -0.863  1.00  7.06           C  
ATOM   1804  SG  CYS A 128      31.393  12.686  -2.207  1.00  7.06           S  
ATOM   1805  H   CYS A 128      33.089  10.024  -0.941  1.00  7.06           H  
ATOM   1806  HA  CYS A 128      33.990  12.525  -2.181  1.00  7.06           H  
ATOM   1807 1HB  CYS A 128      31.982  11.947  -0.132  1.00  7.06           H  
ATOM   1808 2HB  CYS A 128      32.636  13.558  -0.470  1.00  7.06           H  
ATOM   1809  N   PRO A 129      34.848  12.024   1.047  1.00  6.59           N  
ATOM   1810  CA  PRO A 129      33.739  11.711   1.960  1.00  6.59           C  
ATOM   1811  C   PRO A 129      32.872  12.925   2.268  1.00  6.59           C  
ATOM   1812  O   PRO A 129      33.313  14.049   2.041  1.00  6.59           O  
ATOM   1813  CB  PRO A 129      34.468  11.231   3.214  1.00  6.59           C  
ATOM   1814  CG  PRO A 129      35.731  12.029   3.224  1.00  6.59           C  
ATOM   1815  CD  PRO A 129      36.127  12.143   1.764  1.00  6.59           C  
ATOM   1816  HA  PRO A 129      33.133  10.890   1.544  1.00  6.59           H  
ATOM   1817 1HB  PRO A 129      33.841  11.405   4.105  1.00  6.59           H  
ATOM   1818 2HB  PRO A 129      34.648  10.151   3.157  1.00  6.59           H  
ATOM   1819 1HG  PRO A 129      35.559  13.010   3.692  1.00  6.59           H  
ATOM   1820 2HG  PRO A 129      36.495  11.517   3.828  1.00  6.59           H  
ATOM   1821 1HD  PRO A 129      36.582  13.123   1.562  1.00  6.59           H  
ATOM   1822 2HD  PRO A 129      36.798  11.316   1.478  1.00  6.59           H  
ATOM   1823  N   PRO A 130      31.753  12.648   2.968  1.00  6.16           N  
ATOM   1824  CA  PRO A 130      30.475  12.539   3.729  1.00  6.16           C  
ATOM   1825  C   PRO A 130      29.728  11.307   3.241  1.00  6.16           C  
ATOM   1826  O   PRO A 130      29.853  10.942   2.069  1.00  6.16           O  
ATOM   1827  CB  PRO A 130      29.595  13.767   3.548  1.00  6.16           C  
ATOM   1828  CG  PRO A 130      29.925  14.248   2.426  1.00  6.16           C  
ATOM   1829  CD  PRO A 130      31.325  14.096   2.408  1.00  6.16           C  
ATOM   1830  HA  PRO A 130      30.763  12.433   4.782  1.00  6.16           H  
ATOM   1831 1HB  PRO A 130      28.528  13.484   3.572  1.00  6.16           H  
ATOM   1832 2HB  PRO A 130      29.757  14.473   4.374  1.00  6.16           H  
ATOM   1833 1HG  PRO A 130      29.421  13.700   1.628  1.00  6.16           H  
ATOM   1834 2HG  PRO A 130      29.594  15.297   2.342  1.00  6.16           H  
ATOM   1835 1HD  PRO A 130      31.495  14.209   1.322  1.00  6.16           H  
ATOM   1836 2HD  PRO A 130      31.740  14.920   3.024  1.00  6.16           H  
ATOM   1837  N   CYS A 131      28.972  10.648   4.120  1.00  5.80           N  
ATOM   1838  CA  CYS A 131      28.719  11.026   5.513  1.00  5.80           C  
ATOM   1839  C   CYS A 131      29.683  10.377   6.510  1.00  5.80           C  
ATOM   1840  O   CYS A 131      30.298   9.364   6.180  1.00  5.80           O  
ATOM   1841  CB  CYS A 131      27.301  10.637   5.831  1.00  5.80           C  
ATOM   1842  SG  CYS A 131      26.197  11.524   4.857  1.00  5.80           S  
ATOM   1843  H   CYS A 131      28.500   9.810   3.807  1.00  5.80           H  
ATOM   1844  HA  CYS A 131      28.780  12.101   5.580  1.00  5.80           H  
ATOM   1845 1HB  CYS A 131      27.160   9.590   5.613  1.00  5.80           H  
ATOM   1846 2HB  CYS A 131      27.063  10.794   6.878  1.00  5.80           H  
ATOM   1847  HG  CYS A 131      25.082  10.799   5.120  1.00  5.80           H  
ATOM   1848  N   GLY A 132      29.884  10.977   7.703  1.00  5.46           N  
ATOM   1849  CA  GLY A 132      29.286  12.235   8.190  1.00  5.46           C  
ATOM   1850  C   GLY A 132      28.817  12.134   9.639  1.00  5.46           C  
ATOM   1851  O   GLY A 132      28.355  11.087  10.086  1.00  5.46           O  
ATOM   1852  H   GLY A 132      30.539  10.530   8.328  1.00  5.46           H  
ATOM   1853 1HA  GLY A 132      30.023  13.032   8.103  1.00  5.46           H  
ATOM   1854 2HA  GLY A 132      28.437  12.537   7.594  1.00  5.46           H  
ATOM   1855  N   GLY A 133      28.915  13.262  10.354  1.00  5.01           N  
ATOM   1856  CA  GLY A 133      28.552  13.380  11.773  1.00  5.01           C  
ATOM   1857  C   GLY A 133      27.337  14.280  12.042  1.00  5.01           C  
ATOM   1858  O   GLY A 133      27.210  14.850  13.127  1.00  5.01           O  
ATOM   1859  H   GLY A 133      29.290  14.083   9.902  1.00  5.01           H  
ATOM   1860 1HA  GLY A 133      28.357  12.390  12.164  1.00  5.01           H  
ATOM   1861 2HA  GLY A 133      29.408  13.759  12.327  1.00  5.01           H  
ATOM   1862  N   GLY A 134      26.456  14.427  11.058  1.00  4.39           N  
ATOM   1863  CA  GLY A 134      25.293  15.320  11.170  1.00  4.39           C  
ATOM   1864  C   GLY A 134      24.379  15.060  12.380  1.00  4.39           C  
ATOM   1865  O   GLY A 134      23.754  15.986  12.894  1.00  4.39           O  
ATOM   1866  H   GLY A 134      26.610  13.914  10.202  1.00  4.39           H  
ATOM   1867 1HA  GLY A 134      25.649  16.349  11.212  1.00  4.39           H  
ATOM   1868 2HA  GLY A 134      24.702  15.242  10.259  1.00  4.39           H  
ATOM   1869  N   GLY A 135      24.294  13.809  12.827  1.00  3.62           N  
ATOM   1870  CA  GLY A 135      23.458  13.432  13.972  1.00  3.62           C  
ATOM   1871  C   GLY A 135      24.230  13.414  15.300  1.00  3.62           C  
ATOM   1872  O   GLY A 135      23.746  12.877  16.291  1.00  3.62           O  
ATOM   1873  H   GLY A 135      24.828  13.094  12.353  1.00  3.62           H  
ATOM   1874 1HA  GLY A 135      22.629  14.135  14.052  1.00  3.62           H  
ATOM   1875 2HA  GLY A 135      23.012  12.458  13.796  1.00  3.62           H  
ATOM   1876  N   ASN A 136      25.453  13.965  15.301  1.00  2.81           N  
ATOM   1877  CA  ASN A 136      26.407  13.965  16.432  1.00  2.81           C  
ATOM   1878  C   ASN A 136      27.016  12.581  16.681  1.00  2.81           C  
ATOM   1879  O   ASN A 136      27.747  12.367  17.652  1.00  2.81           O  
ATOM   1880  CB  ASN A 136      25.771  14.488  17.714  1.00  2.81           C  
ATOM   1881  CG  ASN A 136      25.277  15.908  17.588  1.00  2.81           C  
ATOM   1882  OD1 ASN A 136      25.968  16.783  17.055  1.00  2.81           O  
ATOM   1883  ND2 ASN A 136      24.084  16.151  18.070  1.00  2.81           N  
ATOM   1884  H   ASN A 136      25.789  14.406  14.445  1.00  2.81           H  
ATOM   1885  HA  ASN A 136      27.232  14.629  16.167  1.00  2.81           H  
ATOM   1886 1HB  ASN A 136      24.968  13.846  18.057  1.00  2.81           H  
ATOM   1887 2HB  ASN A 136      26.528  14.471  18.495  1.00  2.81           H  
ATOM   1888 1HD2 ASN A 136      23.700  17.072  18.016  1.00  2.81           H  
ATOM   1889 2HD2 ASN A 136      23.557  15.411  18.492  1.00  2.81           H  
ATOM   1890  N   PHE A 137      26.759  11.680  15.746  1.00  2.11           N  
ATOM   1891  CA  PHE A 137      27.334  10.352  15.675  1.00  2.11           C  
ATOM   1892  C   PHE A 137      27.751  10.119  14.241  1.00  2.11           C  
ATOM   1893  O   PHE A 137      27.169  10.700  13.327  1.00  2.11           O  
ATOM   1894  CB  PHE A 137      26.373   9.243  16.086  1.00  2.11           C  
ATOM   1895  CG  PHE A 137      25.879   9.270  17.480  1.00  2.11           C  
ATOM   1896  CD1 PHE A 137      24.689   9.894  17.800  1.00  2.11           C  
ATOM   1897  CD2 PHE A 137      26.607   8.651  18.488  1.00  2.11           C  
ATOM   1898  CE1 PHE A 137      24.228   9.893  19.098  1.00  2.11           C  
ATOM   1899  CE2 PHE A 137      26.149   8.651  19.785  1.00  2.11           C  
ATOM   1900  CZ  PHE A 137      24.956   9.270  20.092  1.00  2.11           C  
ATOM   1901  H   PHE A 137      26.125  11.958  15.015  1.00  2.11           H  
ATOM   1902  HA  PHE A 137      28.220  10.306  16.310  1.00  2.11           H  
ATOM   1903 1HB  PHE A 137      25.521   9.269  15.445  1.00  2.11           H  
ATOM   1904 2HB  PHE A 137      26.863   8.287  15.925  1.00  2.11           H  
ATOM   1905  HD1 PHE A 137      24.108  10.386  17.014  1.00  2.11           H  
ATOM   1906  HD2 PHE A 137      27.553   8.158  18.239  1.00  2.11           H  
ATOM   1907  HE1 PHE A 137      23.284  10.386  19.336  1.00  2.11           H  
ATOM   1908  HE2 PHE A 137      26.725   8.167  20.565  1.00  2.11           H  
ATOM   1909  HZ  PHE A 137      24.589   9.270  21.118  1.00  2.11           H  
ATOM   1910  N   MET A 138      28.734   9.260  14.040  1.00  1.58           N  
ATOM   1911  CA  MET A 138      29.164   8.893  12.699  1.00  1.58           C  
ATOM   1912  C   MET A 138      29.341   7.395  12.535  1.00  1.58           C  
ATOM   1913  O   MET A 138      29.845   6.705  13.430  1.00  1.58           O  
ATOM   1914  CB  MET A 138      30.462   9.602  12.313  1.00  1.58           C  
ATOM   1915  CG  MET A 138      30.998   9.126  10.957  1.00  1.58           C  
ATOM   1916  SD  MET A 138      32.398  10.020  10.341  1.00  1.58           S  
ATOM   1917  CE  MET A 138      32.788   8.921   8.966  1.00  1.58           C  
ATOM   1918  H   MET A 138      29.186   8.844  14.838  1.00  1.58           H  
ATOM   1919  HA  MET A 138      28.393   9.203  11.991  1.00  1.58           H  
ATOM   1920 1HB  MET A 138      30.290  10.674  12.251  1.00  1.58           H  
ATOM   1921 2HB  MET A 138      31.226   9.424  13.073  1.00  1.58           H  
ATOM   1922 1HG  MET A 138      31.299   8.084  11.038  1.00  1.58           H  
ATOM   1923 2HG  MET A 138      30.201   9.188  10.215  1.00  1.58           H  
ATOM   1924 1HE  MET A 138      33.650   9.304   8.423  1.00  1.58           H  
ATOM   1925 2HE  MET A 138      33.015   7.924   9.354  1.00  1.58           H  
ATOM   1926 3HE  MET A 138      31.934   8.850   8.290  1.00  1.58           H  
ATOM   1927  N   LEU A 139      28.912   6.904  11.374  1.00  1.23           N  
ATOM   1928  CA  LEU A 139      29.073   5.513  10.982  1.00  1.23           C  
ATOM   1929  C   LEU A 139      30.218   5.354   9.976  1.00  1.23           C  
ATOM   1930  O   LEU A 139      30.141   5.839   8.845  1.00  1.23           O  
ATOM   1931  CB  LEU A 139      27.783   5.003  10.358  1.00  1.23           C  
ATOM   1932  CG  LEU A 139      26.547   5.067  11.206  1.00  1.23           C  
ATOM   1933  CD1 LEU A 139      25.359   4.624  10.358  1.00  1.23           C  
ATOM   1934  CD2 LEU A 139      26.731   4.196  12.434  1.00  1.23           C  
ATOM   1935  H   LEU A 139      28.477   7.542  10.719  1.00  1.23           H  
ATOM   1936  HA  LEU A 139      29.302   4.922  11.866  1.00  1.23           H  
ATOM   1937 1HB  LEU A 139      27.584   5.585   9.473  1.00  1.23           H  
ATOM   1938 2HB  LEU A 139      27.930   3.965  10.058  1.00  1.23           H  
ATOM   1939  HG  LEU A 139      26.377   6.074  11.521  1.00  1.23           H  
ATOM   1940 1HD1 LEU A 139      24.462   4.683  10.943  1.00  1.23           H  
ATOM   1941 2HD1 LEU A 139      25.260   5.276   9.495  1.00  1.23           H  
ATOM   1942 3HD1 LEU A 139      25.504   3.600  10.019  1.00  1.23           H  
ATOM   1943 1HD2 LEU A 139      25.834   4.243  13.054  1.00  1.23           H  
ATOM   1944 2HD2 LEU A 139      26.909   3.164  12.133  1.00  1.23           H  
ATOM   1945 3HD2 LEU A 139      27.584   4.564  12.989  1.00  1.23           H  
ATOM   1946  N   THR A 140      31.289   4.701  10.397  1.00  1.03           N  
ATOM   1947  CA  THR A 140      32.458   4.520   9.551  1.00  1.03           C  
ATOM   1948  C   THR A 140      32.300   3.257   8.727  1.00  1.03           C  
ATOM   1949  O   THR A 140      31.938   2.206   9.257  1.00  1.03           O  
ATOM   1950  CB  THR A 140      33.754   4.449  10.380  1.00  1.03           C  
ATOM   1951  OG1 THR A 140      33.943   5.684  11.089  1.00  1.03           O  
ATOM   1952  CG2 THR A 140      34.956   4.197   9.477  1.00  1.03           C  
ATOM   1953  H   THR A 140      31.286   4.313  11.338  1.00  1.03           H  
ATOM   1954  HA  THR A 140      32.532   5.364   8.865  1.00  1.03           H  
ATOM   1955  HB  THR A 140      33.670   3.637  11.106  1.00  1.03           H  
ATOM   1956  HG1 THR A 140      33.245   5.796  11.740  1.00  1.03           H  
ATOM   1957 1HG2 THR A 140      35.860   4.148  10.082  1.00  1.03           H  
ATOM   1958 2HG2 THR A 140      34.830   3.253   8.946  1.00  1.03           H  
ATOM   1959 3HG2 THR A 140      35.047   5.007   8.756  1.00  1.03           H  
ATOM   1960  N   GLN A 141      32.532   3.361   7.425  1.00  0.91           N  
ATOM   1961  CA  GLN A 141      32.399   2.206   6.545  1.00  0.91           C  
ATOM   1962  C   GLN A 141      33.684   2.128   5.723  1.00  0.91           C  
ATOM   1963  O   GLN A 141      34.377   3.138   5.620  1.00  0.91           O  
ATOM   1964  CB  GLN A 141      31.197   2.375   5.604  1.00  0.91           C  
ATOM   1965  CG  GLN A 141      29.925   2.707   6.266  1.00  0.91           C  
ATOM   1966  CD  GLN A 141      28.720   2.592   5.313  1.00  0.91           C  
ATOM   1967  OE1 GLN A 141      27.690   3.258   5.506  1.00  0.91           O  
ATOM   1968  NE2 GLN A 141      28.843   1.745   4.283  1.00  0.91           N  
ATOM   1969  H   GLN A 141      32.814   4.254   7.043  1.00  0.91           H  
ATOM   1970  HA  GLN A 141      32.284   1.306   7.148  1.00  0.91           H  
ATOM   1971 1HB  GLN A 141      31.411   3.120   4.859  1.00  0.91           H  
ATOM   1972 2HB  GLN A 141      31.024   1.453   5.075  1.00  0.91           H  
ATOM   1973 1HG  GLN A 141      29.805   2.088   7.125  1.00  0.91           H  
ATOM   1974 2HG  GLN A 141      29.990   3.744   6.586  1.00  0.91           H  
ATOM   1975 1HE2 GLN A 141      28.094   1.614   3.622  1.00  0.91           H  
ATOM   1976 2HE2 GLN A 141      29.703   1.217   4.117  1.00  0.91           H  
ATOM   1977  N   PRO A 142      34.100   0.958   5.208  1.00  0.85           N  
ATOM   1978  CA  PRO A 142      35.204   0.851   4.273  1.00  0.85           C  
ATOM   1979  C   PRO A 142      34.765   1.539   2.999  1.00  0.85           C  
ATOM   1980  O   PRO A 142      33.590   1.491   2.648  1.00  0.85           O  
ATOM   1981  CB  PRO A 142      35.395  -0.670   4.119  1.00  0.85           C  
ATOM   1982  CG  PRO A 142      34.043  -1.275   4.516  1.00  0.85           C  
ATOM   1983  CD  PRO A 142      33.479  -0.328   5.583  1.00  0.85           C  
ATOM   1984  HA  PRO A 142      36.097   1.335   4.699  1.00  0.85           H  
ATOM   1985 1HB  PRO A 142      35.671  -0.908   3.076  1.00  0.85           H  
ATOM   1986 2HB  PRO A 142      36.223  -1.014   4.754  1.00  0.85           H  
ATOM   1987 1HG  PRO A 142      33.393  -1.357   3.643  1.00  0.85           H  
ATOM   1988 2HG  PRO A 142      34.183  -2.298   4.895  1.00  0.85           H  
ATOM   1989 1HD  PRO A 142      32.389  -0.307   5.496  1.00  0.85           H  
ATOM   1990 2HD  PRO A 142      33.801  -0.633   6.592  1.00  0.85           H  
ATOM   1991  N   HIS A 143      35.680   2.141   2.253  1.00  0.80           N  
ATOM   1992  CA  HIS A 143      35.227   2.797   1.026  1.00  0.80           C  
ATOM   1993  C   HIS A 143      34.923   1.815  -0.096  1.00  0.80           C  
ATOM   1994  O   HIS A 143      34.077   2.088  -0.952  1.00  0.80           O  
ATOM   1995  CB  HIS A 143      36.247   3.825   0.534  1.00  0.80           C  
ATOM   1996  CG  HIS A 143      36.326   5.075   1.383  1.00  0.80           C  
ATOM   1997  ND1 HIS A 143      35.281   5.972   1.475  1.00  0.80           N  
ATOM   1998  CD2 HIS A 143      37.318   5.576   2.158  1.00  0.80           C  
ATOM   1999  CE1 HIS A 143      35.624   6.969   2.271  1.00  0.80           C  
ATOM   2000  NE2 HIS A 143      36.857   6.756   2.697  1.00  0.80           N  
ATOM   2001  H   HIS A 143      36.650   2.177   2.539  1.00  0.80           H  
ATOM   2002  HA  HIS A 143      34.301   3.336   1.237  1.00  0.80           H  
ATOM   2003 1HB  HIS A 143      37.236   3.370   0.500  1.00  0.80           H  
ATOM   2004 2HB  HIS A 143      35.991   4.124  -0.482  1.00  0.80           H  
ATOM   2005  HD1 HIS A 143      34.393   5.895   1.015  1.00  0.80           H  
ATOM   2006  HD2 HIS A 143      38.324   5.226   2.392  1.00  0.80           H  
ATOM   2007  HE1 HIS A 143      34.926   7.780   2.469  1.00  0.80           H  
ATOM   2008  N   SER A 144      35.622   0.687  -0.105  1.00  0.76           N  
ATOM   2009  CA  SER A 144      35.449  -0.292  -1.163  1.00  0.76           C  
ATOM   2010  C   SER A 144      35.865  -1.691  -0.756  1.00  0.76           C  
ATOM   2011  O   SER A 144      36.867  -1.883  -0.059  1.00  0.76           O  
ATOM   2012  CB  SER A 144      36.243   0.119  -2.395  1.00  0.76           C  
ATOM   2013  OG  SER A 144      36.128  -0.835  -3.419  1.00  0.76           O  
ATOM   2014  H   SER A 144      36.286   0.512   0.632  1.00  0.76           H  
ATOM   2015  HA  SER A 144      34.397  -0.318  -1.420  1.00  0.76           H  
ATOM   2016 1HB  SER A 144      35.868   1.077  -2.755  1.00  0.76           H  
ATOM   2017 2HB  SER A 144      37.290   0.254  -2.134  1.00  0.76           H  
ATOM   2018  HG  SER A 144      35.207  -1.141  -3.400  1.00  0.76           H  
ATOM   2019  N   VAL A 145      35.082  -2.654  -1.219  1.00  0.72           N  
ATOM   2020  CA  VAL A 145      35.322  -4.074  -1.048  1.00  0.72           C  
ATOM   2021  C   VAL A 145      35.223  -4.772  -2.398  1.00  0.72           C  
ATOM   2022  O   VAL A 145      34.238  -4.576  -3.112  1.00  0.72           O  
ATOM   2023  CB  VAL A 145      34.273  -4.685  -0.091  1.00  0.72           C  
ATOM   2024  CG1 VAL A 145      34.504  -6.153   0.047  1.00  0.72           C  
ATOM   2025  CG2 VAL A 145      34.353  -4.019   1.287  1.00  0.72           C  
ATOM   2026  H   VAL A 145      34.270  -2.365  -1.761  1.00  0.72           H  
ATOM   2027  HA  VAL A 145      36.322  -4.223  -0.640  1.00  0.72           H  
ATOM   2028  HB  VAL A 145      33.274  -4.534  -0.510  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 145      33.764  -6.546   0.718  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 145      34.423  -6.644  -0.924  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 145      35.495  -6.326   0.459  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 145      33.601  -4.457   1.948  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 145      35.345  -4.179   1.710  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 145      34.175  -2.960   1.198  1.00  0.72           H  
ATOM   2035  N   SER A 146      36.214  -5.577  -2.755  1.00  0.69           N  
ATOM   2036  CA  SER A 146      36.099  -6.308  -4.009  1.00  0.69           C  
ATOM   2037  C   SER A 146      36.038  -7.786  -3.697  1.00  0.69           C  
ATOM   2038  O   SER A 146      36.644  -8.229  -2.719  1.00  0.69           O  
ATOM   2039  CB  SER A 146      37.271  -5.999  -4.911  1.00  0.69           C  
ATOM   2040  OG  SER A 146      38.479  -6.424  -4.339  1.00  0.69           O  
ATOM   2041  H   SER A 146      37.020  -5.698  -2.157  1.00  0.69           H  
ATOM   2042  HA  SER A 146      35.180  -6.023  -4.515  1.00  0.69           H  
ATOM   2043 1HB  SER A 146      37.114  -6.489  -5.853  1.00  0.69           H  
ATOM   2044 2HB  SER A 146      37.308  -4.929  -5.104  1.00  0.69           H  
ATOM   2045  HG  SER A 146      38.389  -7.370  -4.205  1.00  0.69           H  
ATOM   2046  N   GLU A 147      35.346  -8.547  -4.541  1.00  0.65           N  
ATOM   2047  CA  GLU A 147      35.253  -9.994  -4.350  1.00  0.65           C  
ATOM   2048  C   GLU A 147      34.840 -10.732  -5.638  1.00  0.65           C  
ATOM   2049  O   GLU A 147      34.268 -10.145  -6.544  1.00  0.65           O  
ATOM   2050  CB  GLU A 147      34.294 -10.269  -3.181  1.00  0.65           C  
ATOM   2051  CG  GLU A 147      34.160 -11.722  -2.739  1.00  0.65           C  
ATOM   2052  CD  GLU A 147      35.469 -12.393  -2.337  1.00  0.65           C  
ATOM   2053  OE1 GLU A 147      36.171 -12.831  -3.227  1.00  0.65           O  
ATOM   2054  OE2 GLU A 147      35.760 -12.466  -1.167  1.00  0.65           O  
ATOM   2055  H   GLU A 147      34.844  -8.087  -5.302  1.00  0.65           H  
ATOM   2056  HA  GLU A 147      36.240 -10.360  -4.067  1.00  0.65           H  
ATOM   2057 1HB  GLU A 147      34.610  -9.707  -2.305  1.00  0.65           H  
ATOM   2058 2HB  GLU A 147      33.310  -9.905  -3.444  1.00  0.65           H  
ATOM   2059 1HG  GLU A 147      33.477 -11.767  -1.890  1.00  0.65           H  
ATOM   2060 2HG  GLU A 147      33.710 -12.265  -3.537  1.00  0.65           H  
ATOM   2061  N   SER A 148      35.146 -12.016  -5.723  1.00  0.63           N  
ATOM   2062  CA  SER A 148      34.735 -12.827  -6.870  1.00  0.63           C  
ATOM   2063  C   SER A 148      33.248 -13.250  -6.777  1.00  0.63           C  
ATOM   2064  O   SER A 148      32.685 -13.307  -5.680  1.00  0.63           O  
ATOM   2065  CB  SER A 148      35.636 -14.050  -6.958  1.00  0.63           C  
ATOM   2066  OG  SER A 148      36.960 -13.685  -7.238  1.00  0.63           O  
ATOM   2067  H   SER A 148      35.639 -12.445  -4.932  1.00  0.63           H  
ATOM   2068  HA  SER A 148      34.882 -12.219  -7.763  1.00  0.63           H  
ATOM   2069 1HB  SER A 148      35.611 -14.566  -6.009  1.00  0.63           H  
ATOM   2070 2HB  SER A 148      35.274 -14.747  -7.707  1.00  0.63           H  
ATOM   2071  HG  SER A 148      36.956 -13.354  -8.141  1.00  0.63           H  
ATOM   2072  N   PRO A 149      32.567 -13.520  -7.902  1.00  0.62           N  
ATOM   2073  CA  PRO A 149      31.211 -14.011  -7.938  1.00  0.62           C  
ATOM   2074  C   PRO A 149      31.157 -15.389  -7.331  1.00  0.62           C  
ATOM   2075  O   PRO A 149      32.130 -16.148  -7.387  1.00  0.62           O  
ATOM   2076  CB  PRO A 149      30.867 -14.004  -9.432  1.00  0.62           C  
ATOM   2077  CG  PRO A 149      32.208 -14.053 -10.131  1.00  0.62           C  
ATOM   2078  CD  PRO A 149      33.147 -13.287  -9.218  1.00  0.62           C  
ATOM   2079  HA  PRO A 149      30.561 -13.313  -7.385  1.00  0.62           H  
ATOM   2080 1HB  PRO A 149      30.229 -14.869  -9.663  1.00  0.62           H  
ATOM   2081 2HB  PRO A 149      30.283 -13.106  -9.678  1.00  0.62           H  
ATOM   2082 1HG  PRO A 149      32.517 -15.095 -10.284  1.00  0.62           H  
ATOM   2083 2HG  PRO A 149      32.136 -13.590 -11.129  1.00  0.62           H  
ATOM   2084 1HD  PRO A 149      34.156 -13.673  -9.339  1.00  0.62           H  
ATOM   2085 2HD  PRO A 149      33.083 -12.230  -9.421  1.00  0.62           H  
ATOM   2086  N   GLY A 150      30.029 -15.699  -6.727  1.00  0.61           N  
ATOM   2087  CA  GLY A 150      29.782 -16.978  -6.090  1.00  0.61           C  
ATOM   2088  C   GLY A 150      30.334 -17.021  -4.664  1.00  0.61           C  
ATOM   2089  O   GLY A 150      30.127 -18.001  -3.951  1.00  0.61           O  
ATOM   2090  H   GLY A 150      29.279 -15.016  -6.744  1.00  0.61           H  
ATOM   2091 1HA  GLY A 150      28.709 -17.168  -6.075  1.00  0.61           H  
ATOM   2092 2HA  GLY A 150      30.239 -17.768  -6.684  1.00  0.61           H  
ATOM   2093  N   LYS A 151      31.001 -15.949  -4.233  1.00  0.61           N  
ATOM   2094  CA  LYS A 151      31.604 -15.887  -2.910  1.00  0.61           C  
ATOM   2095  C   LYS A 151      30.749 -15.139  -1.904  1.00  0.61           C  
ATOM   2096  O   LYS A 151      29.692 -14.589  -2.240  1.00  0.61           O  
ATOM   2097  CB  LYS A 151      32.971 -15.241  -2.991  1.00  0.61           C  
ATOM   2098  CG  LYS A 151      33.928 -15.920  -3.958  1.00  0.61           C  
ATOM   2099  CD  LYS A 151      34.239 -17.349  -3.567  1.00  0.61           C  
ATOM   2100  CE  LYS A 151      35.266 -17.955  -4.516  1.00  0.61           C  
ATOM   2101  NZ  LYS A 151      35.558 -19.381  -4.189  1.00  0.61           N  
ATOM   2102  H   LYS A 151      31.176 -15.160  -4.860  1.00  0.61           H  
ATOM   2103  HA  LYS A 151      31.729 -16.905  -2.544  1.00  0.61           H  
ATOM   2104 1HB  LYS A 151      32.838 -14.238  -3.329  1.00  0.61           H  
ATOM   2105 2HB  LYS A 151      33.438 -15.196  -2.008  1.00  0.61           H  
ATOM   2106 1HG  LYS A 151      33.503 -15.902  -4.966  1.00  0.61           H  
ATOM   2107 2HG  LYS A 151      34.856 -15.351  -3.964  1.00  0.61           H  
ATOM   2108 1HD  LYS A 151      34.632 -17.372  -2.550  1.00  0.61           H  
ATOM   2109 2HD  LYS A 151      33.323 -17.942  -3.602  1.00  0.61           H  
ATOM   2110 1HE  LYS A 151      34.881 -17.896  -5.536  1.00  0.61           H  
ATOM   2111 2HE  LYS A 151      36.190 -17.380  -4.456  1.00  0.61           H  
ATOM   2112 1HZ  LYS A 151      36.240 -19.745  -4.841  1.00  0.61           H  
ATOM   2113 2HZ  LYS A 151      35.926 -19.444  -3.249  1.00  0.61           H  
ATOM   2114 3HZ  LYS A 151      34.707 -19.922  -4.254  1.00  0.61           H  
ATOM   2115  N   THR A 152      31.181 -15.171  -0.646  1.00  0.62           N  
ATOM   2116  CA  THR A 152      30.490 -14.464   0.420  1.00  0.62           C  
ATOM   2117  C   THR A 152      31.292 -13.243   0.857  1.00  0.62           C  
ATOM   2118  O   THR A 152      32.501 -13.335   1.069  1.00  0.62           O  
ATOM   2119  CB  THR A 152      30.251 -15.377   1.635  1.00  0.62           C  
ATOM   2120  OG1 THR A 152      29.449 -16.505   1.243  1.00  0.62           O  
ATOM   2121  CG2 THR A 152      29.514 -14.616   2.739  1.00  0.62           C  
ATOM   2122  H   THR A 152      32.032 -15.670  -0.426  1.00  0.62           H  
ATOM   2123  HA  THR A 152      29.538 -14.123   0.042  1.00  0.62           H  
ATOM   2124  HB  THR A 152      31.206 -15.733   2.019  1.00  0.62           H  
ATOM   2125  HG1 THR A 152      29.261 -17.039   2.021  1.00  0.62           H  
ATOM   2126 1HG2 THR A 152      29.345 -15.277   3.586  1.00  0.62           H  
ATOM   2127 2HG2 THR A 152      30.106 -13.764   3.065  1.00  0.62           H  
ATOM   2128 3HG2 THR A 152      28.558 -14.264   2.360  1.00  0.62           H  
ATOM   2129  N   VAL A 153      30.611 -12.108   0.992  1.00  0.63           N  
ATOM   2130  CA  VAL A 153      31.256 -10.868   1.417  1.00  0.63           C  
ATOM   2131  C   VAL A 153      30.531 -10.215   2.580  1.00  0.63           C  
ATOM   2132  O   VAL A 153      29.298 -10.210   2.631  1.00  0.63           O  
ATOM   2133  CB  VAL A 153      31.279  -9.863   0.251  1.00  0.63           C  
ATOM   2134  CG1 VAL A 153      29.886  -9.532  -0.142  1.00  0.63           C  
ATOM   2135  CG2 VAL A 153      32.012  -8.614   0.621  1.00  0.63           C  
ATOM   2136  H   VAL A 153      29.612 -12.125   0.781  1.00  0.63           H  
ATOM   2137  HA  VAL A 153      32.280 -11.092   1.719  1.00  0.63           H  
ATOM   2138  HB  VAL A 153      31.778 -10.329  -0.590  1.00  0.63           H  
ATOM   2139 1HG1 VAL A 153      29.897  -8.842  -0.979  1.00  0.63           H  
ATOM   2140 2HG1 VAL A 153      29.389 -10.458  -0.426  1.00  0.63           H  
ATOM   2141 3HG1 VAL A 153      29.367  -9.071   0.699  1.00  0.63           H  
ATOM   2142 1HG2 VAL A 153      32.023  -7.955  -0.229  1.00  0.63           H  
ATOM   2143 2HG2 VAL A 153      31.529  -8.108   1.447  1.00  0.63           H  
ATOM   2144 3HG2 VAL A 153      33.036  -8.871   0.895  1.00  0.63           H  
ATOM   2145  N   THR A 154      31.296  -9.646   3.511  1.00  0.64           N  
ATOM   2146  CA  THR A 154      30.684  -8.915   4.611  1.00  0.64           C  
ATOM   2147  C   THR A 154      31.101  -7.443   4.621  1.00  0.64           C  
ATOM   2148  O   THR A 154      32.285  -7.104   4.569  1.00  0.64           O  
ATOM   2149  CB  THR A 154      30.982  -9.568   5.974  1.00  0.64           C  
ATOM   2150  OG1 THR A 154      30.444 -10.906   5.997  1.00  0.64           O  
ATOM   2151  CG2 THR A 154      30.326  -8.758   7.086  1.00  0.64           C  
ATOM   2152  H   THR A 154      32.303  -9.698   3.436  1.00  0.64           H  
ATOM   2153  HA  THR A 154      29.609  -8.938   4.477  1.00  0.64           H  
ATOM   2154  HB  THR A 154      32.056  -9.610   6.134  1.00  0.64           H  
ATOM   2155  HG1 THR A 154      29.496 -10.863   6.080  1.00  0.64           H  
ATOM   2156 1HG2 THR A 154      30.529  -9.229   8.046  1.00  0.64           H  
ATOM   2157 2HG2 THR A 154      30.723  -7.745   7.090  1.00  0.64           H  
ATOM   2158 3HG2 THR A 154      29.248  -8.730   6.912  1.00  0.64           H  
ATOM   2159  N   ILE A 155      30.084  -6.594   4.671  1.00  0.68           N  
ATOM   2160  CA  ILE A 155      30.157  -5.141   4.714  1.00  0.68           C  
ATOM   2161  C   ILE A 155      29.734  -4.638   6.093  1.00  0.68           C  
ATOM   2162  O   ILE A 155      28.532  -4.366   6.175  1.00  0.68           O  
ATOM   2163  CB  ILE A 155      29.303  -4.508   3.597  1.00  0.68           C  
ATOM   2164  CG1 ILE A 155      29.861  -4.971   2.193  1.00  0.68           C  
ATOM   2165  CG2 ILE A 155      29.292  -2.962   3.719  1.00  0.68           C  
ATOM   2166  CD1 ILE A 155      28.966  -4.636   0.999  1.00  0.68           C  
ATOM   2167  H   ILE A 155      29.153  -7.006   4.699  1.00  0.68           H  
ATOM   2168  HA  ILE A 155      31.192  -4.841   4.550  1.00  0.68           H  
ATOM   2169  HB  ILE A 155      28.283  -4.881   3.675  1.00  0.68           H  
ATOM   2170 1HG1 ILE A 155      30.834  -4.502   2.035  1.00  0.68           H  
ATOM   2171 2HG1 ILE A 155      29.998  -6.052   2.211  1.00  0.68           H  
ATOM   2172 1HG2 ILE A 155      28.678  -2.538   2.923  1.00  0.68           H  
ATOM   2173 2HG2 ILE A 155      28.877  -2.670   4.684  1.00  0.68           H  
ATOM   2174 3HG2 ILE A 155      30.311  -2.580   3.631  1.00  0.68           H  
ATOM   2175 1HD1 ILE A 155      29.436  -4.995   0.091  1.00  0.68           H  
ATOM   2176 2HD1 ILE A 155      27.992  -5.117   1.118  1.00  0.68           H  
ATOM   2177 3HD1 ILE A 155      28.832  -3.558   0.933  1.00  0.68           H  
ATOM   2178  N   SER A 156      30.635  -3.806   6.613  1.00  0.73           N  
ATOM   2179  CA  SER A 156      30.736  -3.691   8.064  1.00  0.73           C  
ATOM   2180  C   SER A 156      30.839  -2.222   8.411  1.00  0.73           C  
ATOM   2181  O   SER A 156      31.686  -1.503   7.876  1.00  0.73           O  
ATOM   2182  CB  SER A 156      31.948  -4.414   8.607  1.00  0.73           C  
ATOM   2183  OG  SER A 156      32.047  -4.254   9.991  1.00  0.73           O  
ATOM   2184  H   SER A 156      30.581  -2.880   6.213  1.00  0.73           H  
ATOM   2185  HA  SER A 156      29.834  -4.095   8.523  1.00  0.73           H  
ATOM   2186 1HB  SER A 156      31.882  -5.475   8.364  1.00  0.73           H  
ATOM   2187 2HB  SER A 156      32.844  -4.023   8.128  1.00  0.73           H  
ATOM   2188  HG  SER A 156      31.945  -3.308  10.155  1.00  0.73           H  
ATOM   2189  N   CYS A 157      29.947  -1.786   9.282  1.00  0.81           N  
ATOM   2190  CA  CYS A 157      29.842  -0.385   9.647  1.00  0.81           C  
ATOM   2191  C   CYS A 157      30.011  -0.201  11.149  1.00  0.81           C  
ATOM   2192  O   CYS A 157      29.450  -0.954  11.945  1.00  0.81           O  
ATOM   2193  CB  CYS A 157      28.475   0.129   9.200  1.00  0.81           C  
ATOM   2194  SG  CYS A 157      28.213  -0.098   7.421  1.00  0.81           S  
ATOM   2195  H   CYS A 157      29.296  -2.449   9.684  1.00  0.81           H  
ATOM   2196  HA  CYS A 157      30.617   0.170   9.129  1.00  0.81           H  
ATOM   2197 1HB  CYS A 157      27.686  -0.397   9.736  1.00  0.81           H  
ATOM   2198 2HB  CYS A 157      28.390   1.193   9.432  1.00  0.81           H  
ATOM   2199  N   THR A 158      30.789   0.806  11.552  1.00  0.92           N  
ATOM   2200  CA  THR A 158      31.024   1.013  12.986  1.00  0.92           C  
ATOM   2201  C   THR A 158      30.639   2.392  13.491  1.00  0.92           C  
ATOM   2202  O   THR A 158      30.987   3.414  12.893  1.00  0.92           O  
ATOM   2203  CB  THR A 158      32.500   0.736  13.340  1.00  0.92           C  
ATOM   2204  OG1 THR A 158      32.827  -0.628  13.018  1.00  0.92           O  
ATOM   2205  CG2 THR A 158      32.752   0.965  14.839  1.00  0.92           C  
ATOM   2206  H   THR A 158      31.232   1.404  10.848  1.00  0.92           H  
ATOM   2207  HA  THR A 158      30.419   0.303  13.542  1.00  0.92           H  
ATOM   2208  HB  THR A 158      33.138   1.400  12.757  1.00  0.92           H  
ATOM   2209  HG1 THR A 158      32.480  -1.197  13.694  1.00  0.92           H  
ATOM   2210 1HG2 THR A 158      33.795   0.760  15.064  1.00  0.92           H  
ATOM   2211 2HG2 THR A 158      32.528   1.994  15.104  1.00  0.92           H  
ATOM   2212 3HG2 THR A 158      32.115   0.294  15.423  1.00  0.92           H  
ATOM   2213  N   ARG A 159      29.921   2.427  14.608  1.00  1.05           N  
ATOM   2214  CA  ARG A 159      29.542   3.704  15.186  1.00  1.05           C  
ATOM   2215  C   ARG A 159      30.550   4.205  16.197  1.00  1.05           C  
ATOM   2216  O   ARG A 159      30.951   3.487  17.115  1.00  1.05           O  
ATOM   2217  CB  ARG A 159      28.174   3.665  15.837  1.00  1.05           C  
ATOM   2218  CG  ARG A 159      27.863   4.949  16.608  1.00  1.05           C  
ATOM   2219  CD  ARG A 159      26.445   5.159  16.993  1.00  1.05           C  
ATOM   2220  NE  ARG A 159      25.633   5.659  15.886  1.00  1.05           N  
ATOM   2221  CZ  ARG A 159      24.430   6.234  16.056  1.00  1.05           C  
ATOM   2222  NH1 ARG A 159      23.941   6.336  17.254  1.00  1.05           N  
ATOM   2223  NH2 ARG A 159      23.758   6.714  15.039  1.00  1.05           N  
ATOM   2224  H   ARG A 159      29.670   1.556  15.082  1.00  1.05           H  
ATOM   2225  HA  ARG A 159      29.493   4.435  14.385  1.00  1.05           H  
ATOM   2226 1HB  ARG A 159      27.418   3.514  15.101  1.00  1.05           H  
ATOM   2227 2HB  ARG A 159      28.129   2.837  16.543  1.00  1.05           H  
ATOM   2228 1HG  ARG A 159      28.444   4.941  17.525  1.00  1.05           H  
ATOM   2229 2HG  ARG A 159      28.168   5.805  16.006  1.00  1.05           H  
ATOM   2230 1HD  ARG A 159      26.026   4.215  17.334  1.00  1.05           H  
ATOM   2231 2HD  ARG A 159      26.396   5.871  17.807  1.00  1.05           H  
ATOM   2232  HE  ARG A 159      26.006   5.591  14.947  1.00  1.05           H  
ATOM   2233 1HH1 ARG A 159      24.472   5.981  18.039  1.00  1.05           H  
ATOM   2234 2HH1 ARG A 159      23.047   6.786  17.396  1.00  1.05           H  
ATOM   2235 1HH2 ARG A 159      24.143   6.658  14.105  1.00  1.05           H  
ATOM   2236 2HH2 ARG A 159      22.860   7.153  15.190  1.00  1.05           H  
ATOM   2237  N   SER A 160      30.979   5.445  15.994  1.00  1.17           N  
ATOM   2238  CA  SER A 160      31.904   6.099  16.904  1.00  1.17           C  
ATOM   2239  C   SER A 160      31.264   6.316  18.277  1.00  1.17           C  
ATOM   2240  O   SER A 160      30.085   6.679  18.376  1.00  1.17           O  
ATOM   2241  CB  SER A 160      32.357   7.425  16.332  1.00  1.17           C  
ATOM   2242  OG  SER A 160      33.194   8.099  17.234  1.00  1.17           O  
ATOM   2243  H   SER A 160      30.630   5.949  15.176  1.00  1.17           H  
ATOM   2244  HA  SER A 160      32.775   5.455  17.029  1.00  1.17           H  
ATOM   2245 1HB  SER A 160      32.883   7.258  15.391  1.00  1.17           H  
ATOM   2246 2HB  SER A 160      31.485   8.038  16.113  1.00  1.17           H  
ATOM   2247  HG  SER A 160      32.708   8.139  18.063  1.00  1.17           H  
ATOM   2248  N   SER A 161      32.056   6.176  19.333  1.00  1.27           N  
ATOM   2249  CA  SER A 161      31.557   6.425  20.682  1.00  1.27           C  
ATOM   2250  C   SER A 161      30.387   5.523  21.131  1.00  1.27           C  
ATOM   2251  O   SER A 161      30.609   4.477  21.745  1.00  1.27           O  
ATOM   2252  CB  SER A 161      31.188   7.899  20.844  1.00  1.27           C  
ATOM   2253  OG  SER A 161      30.974   8.208  22.192  1.00  1.27           O  
ATOM   2254  H   SER A 161      33.011   5.877  19.199  1.00  1.27           H  
ATOM   2255  HA  SER A 161      32.384   6.233  21.369  1.00  1.27           H  
ATOM   2256 1HB  SER A 161      32.003   8.512  20.463  1.00  1.27           H  
ATOM   2257 2HB  SER A 161      30.308   8.158  20.274  1.00  1.27           H  
ATOM   2258  HG  SER A 161      30.317   7.576  22.503  1.00  1.27           H  
ATOM   2259  N   GLY A 162      29.160   6.006  20.969  1.00  1.32           N  
ATOM   2260  CA  GLY A 162      27.971   5.317  21.484  1.00  1.32           C  
ATOM   2261  C   GLY A 162      27.679   3.954  20.854  1.00  1.32           C  
ATOM   2262  O   GLY A 162      27.895   3.739  19.666  1.00  1.32           O  
ATOM   2263  H   GLY A 162      29.076   6.825  20.383  1.00  1.32           H  
ATOM   2264 1HA  GLY A 162      28.081   5.192  22.561  1.00  1.32           H  
ATOM   2265 2HA  GLY A 162      27.104   5.960  21.340  1.00  1.32           H  
ATOM   2266  N   SER A 163      27.140   3.058  21.673  1.00  1.32           N  
ATOM   2267  CA  SER A 163      26.750   1.713  21.260  1.00  1.32           C  
ATOM   2268  C   SER A 163      25.555   1.695  20.339  1.00  1.32           C  
ATOM   2269  O   SER A 163      24.641   2.485  20.502  1.00  1.32           O  
ATOM   2270  CB  SER A 163      26.436   0.839  22.457  1.00  1.32           C  
ATOM   2271  OG  SER A 163      25.993  -0.429  22.031  1.00  1.32           O  
ATOM   2272  H   SER A 163      27.002   3.321  22.637  1.00  1.32           H  
ATOM   2273  HA  SER A 163      27.574   1.286  20.713  1.00  1.32           H  
ATOM   2274 1HB  SER A 163      27.322   0.729  23.083  1.00  1.32           H  
ATOM   2275 2HB  SER A 163      25.661   1.314  23.056  1.00  1.32           H  
ATOM   2276  HG  SER A 163      26.804  -0.965  21.904  1.00  1.32           H  
ATOM   2277  N   LEU A 164      25.526   0.733  19.422  1.00  1.28           N  
ATOM   2278  CA  LEU A 164      24.378   0.535  18.536  1.00  1.28           C  
ATOM   2279  C   LEU A 164      23.256  -0.276  19.194  1.00  1.28           C  
ATOM   2280  O   LEU A 164      22.214  -0.506  18.584  1.00  1.28           O  
ATOM   2281  CB  LEU A 164      24.810  -0.151  17.238  1.00  1.28           C  
ATOM   2282  CG  LEU A 164      25.684   0.668  16.325  1.00  1.28           C  
ATOM   2283  CD1 LEU A 164      26.145  -0.189  15.168  1.00  1.28           C  
ATOM   2284  CD2 LEU A 164      24.858   1.849  15.824  1.00  1.28           C  
ATOM   2285  H   LEU A 164      26.326   0.123  19.341  1.00  1.28           H  
ATOM   2286  HA  LEU A 164      23.982   1.515  18.278  1.00  1.28           H  
ATOM   2287 1HB  LEU A 164      25.351  -1.064  17.488  1.00  1.28           H  
ATOM   2288 2HB  LEU A 164      23.914  -0.420  16.678  1.00  1.28           H  
ATOM   2289  HG  LEU A 164      26.565   1.020  16.866  1.00  1.28           H  
ATOM   2290 1HD1 LEU A 164      26.779   0.397  14.499  1.00  1.28           H  
ATOM   2291 2HD1 LEU A 164      26.705  -1.027  15.551  1.00  1.28           H  
ATOM   2292 3HD1 LEU A 164      25.285  -0.548  14.626  1.00  1.28           H  
ATOM   2293 1HD2 LEU A 164      25.442   2.457  15.151  1.00  1.28           H  
ATOM   2294 2HD2 LEU A 164      23.985   1.475  15.291  1.00  1.28           H  
ATOM   2295 3HD2 LEU A 164      24.530   2.453  16.670  1.00  1.28           H  
ATOM   2296  N   ALA A 165      23.462  -0.688  20.446  1.00  1.20           N  
ATOM   2297  CA  ALA A 165      22.518  -1.512  21.199  1.00  1.20           C  
ATOM   2298  C   ALA A 165      21.123  -0.916  21.320  1.00  1.20           C  
ATOM   2299  O   ALA A 165      20.140  -1.649  21.410  1.00  1.20           O  
ATOM   2300  CB  ALA A 165      23.038  -1.710  22.605  1.00  1.20           C  
ATOM   2301  H   ALA A 165      24.339  -0.452  20.907  1.00  1.20           H  
ATOM   2302  HA  ALA A 165      22.439  -2.473  20.691  1.00  1.20           H  
ATOM   2303 1HB  ALA A 165      22.357  -2.356  23.159  1.00  1.20           H  
ATOM   2304 2HB  ALA A 165      24.014  -2.157  22.570  1.00  1.20           H  
ATOM   2305 3HB  ALA A 165      23.107  -0.744  23.102  1.00  1.20           H  
ATOM   2306  N   ASN A 166      21.040   0.406  21.385  1.00  1.11           N  
ATOM   2307  CA  ASN A 166      19.769   1.088  21.571  1.00  1.11           C  
ATOM   2308  C   ASN A 166      19.286   1.803  20.316  1.00  1.11           C  
ATOM   2309  O   ASN A 166      18.436   2.693  20.403  1.00  1.11           O  
ATOM   2310  CB  ASN A 166      19.893   2.074  22.711  1.00  1.11           C  
ATOM   2311  CG  ASN A 166      20.094   1.389  24.039  1.00  1.11           C  
ATOM   2312  OD1 ASN A 166      19.151   0.839  24.618  1.00  1.11           O  
ATOM   2313  ND2 ASN A 166      21.308   1.410  24.531  1.00  1.11           N  
ATOM   2314  H   ASN A 166      21.885   0.952  21.295  1.00  1.11           H  
ATOM   2315  HA  ASN A 166      19.014   0.346  21.827  1.00  1.11           H  
ATOM   2316 1HB  ASN A 166      20.739   2.739  22.522  1.00  1.11           H  
ATOM   2317 2HB  ASN A 166      18.996   2.690  22.760  1.00  1.11           H  
ATOM   2318 1HD2 ASN A 166      21.498   0.970  25.411  1.00  1.11           H  
ATOM   2319 2HD2 ASN A 166      22.044   1.866  24.030  1.00  1.11           H  
ATOM   2320  N   TYR A 167      19.831   1.438  19.156  1.00  1.02           N  
ATOM   2321  CA  TYR A 167      19.476   2.124  17.917  1.00  1.02           C  
ATOM   2322  C   TYR A 167      19.028   1.162  16.823  1.00  1.02           C  
ATOM   2323  O   TYR A 167      19.378  -0.019  16.839  1.00  1.02           O  
ATOM   2324  CB  TYR A 167      20.672   2.931  17.449  1.00  1.02           C  
ATOM   2325  CG  TYR A 167      21.125   3.950  18.456  1.00  1.02           C  
ATOM   2326  CD1 TYR A 167      21.988   3.593  19.470  1.00  1.02           C  
ATOM   2327  CD2 TYR A 167      20.678   5.224  18.372  1.00  1.02           C  
ATOM   2328  CE1 TYR A 167      22.394   4.531  20.406  1.00  1.02           C  
ATOM   2329  CE2 TYR A 167      21.090   6.175  19.308  1.00  1.02           C  
ATOM   2330  CZ  TYR A 167      21.938   5.827  20.315  1.00  1.02           C  
ATOM   2331  OH  TYR A 167      22.334   6.775  21.236  1.00  1.02           O  
ATOM   2332  H   TYR A 167      20.525   0.689  19.118  1.00  1.02           H  
ATOM   2333  HA  TYR A 167      18.645   2.803  18.112  1.00  1.02           H  
ATOM   2334 1HB  TYR A 167      21.510   2.268  17.211  1.00  1.02           H  
ATOM   2335 2HB  TYR A 167      20.387   3.456  16.552  1.00  1.02           H  
ATOM   2336  HD1 TYR A 167      22.342   2.573  19.541  1.00  1.02           H  
ATOM   2337  HD2 TYR A 167      20.001   5.482  17.566  1.00  1.02           H  
ATOM   2338  HE1 TYR A 167      23.070   4.244  21.210  1.00  1.02           H  
ATOM   2339  HE2 TYR A 167      20.740   7.201  19.251  1.00  1.02           H  
ATOM   2340  HH  TYR A 167      21.931   7.620  21.017  1.00  1.02           H  
ATOM   2341  N   TYR A 168      18.261   1.652  15.856  1.00  0.94           N  
ATOM   2342  CA  TYR A 168      17.893   0.765  14.760  1.00  0.94           C  
ATOM   2343  C   TYR A 168      18.901   0.922  13.653  1.00  0.94           C  
ATOM   2344  O   TYR A 168      19.305   2.039  13.348  1.00  0.94           O  
ATOM   2345  CB  TYR A 168      16.511   1.084  14.218  1.00  0.94           C  
ATOM   2346  CG  TYR A 168      15.381   0.774  15.131  1.00  0.94           C  
ATOM   2347  CD1 TYR A 168      14.951   1.730  16.030  1.00  0.94           C  
ATOM   2348  CD2 TYR A 168      14.746  -0.453  15.054  1.00  0.94           C  
ATOM   2349  CE1 TYR A 168      13.882   1.466  16.852  1.00  0.94           C  
ATOM   2350  CE2 TYR A 168      13.675  -0.723  15.873  1.00  0.94           C  
ATOM   2351  CZ  TYR A 168      13.238   0.234  16.770  1.00  0.94           C  
ATOM   2352  OH  TYR A 168      12.163  -0.027  17.588  1.00  0.94           O  
ATOM   2353  H   TYR A 168      17.976   2.635  15.862  1.00  0.94           H  
ATOM   2354  HA  TYR A 168      17.918  -0.270  15.103  1.00  0.94           H  
ATOM   2355 1HB  TYR A 168      16.466   2.144  13.981  1.00  0.94           H  
ATOM   2356 2HB  TYR A 168      16.358   0.541  13.288  1.00  0.94           H  
ATOM   2357  HD1 TYR A 168      15.459   2.692  16.085  1.00  0.94           H  
ATOM   2358  HD2 TYR A 168      15.088  -1.201  14.344  1.00  0.94           H  
ATOM   2359  HE1 TYR A 168      13.540   2.220  17.560  1.00  0.94           H  
ATOM   2360  HE2 TYR A 168      13.169  -1.687  15.811  1.00  0.94           H  
ATOM   2361  HH  TYR A 168      11.958   0.757  18.106  1.00  0.94           H  
ATOM   2362  N   VAL A 169      19.283  -0.184  13.028  1.00  0.86           N  
ATOM   2363  CA  VAL A 169      20.230  -0.123  11.919  1.00  0.86           C  
ATOM   2364  C   VAL A 169      19.632  -0.726  10.667  1.00  0.86           C  
ATOM   2365  O   VAL A 169      18.979  -1.769  10.729  1.00  0.86           O  
ATOM   2366  CB  VAL A 169      21.544  -0.853  12.237  1.00  0.86           C  
ATOM   2367  CG1 VAL A 169      22.500  -0.761  11.031  1.00  0.86           C  
ATOM   2368  CG2 VAL A 169      22.180  -0.261  13.512  1.00  0.86           C  
ATOM   2369  H   VAL A 169      18.922  -1.074  13.333  1.00  0.86           H  
ATOM   2370  HA  VAL A 169      20.464   0.917  11.722  1.00  0.86           H  
ATOM   2371  HB  VAL A 169      21.338  -1.894  12.389  1.00  0.86           H  
ATOM   2372 1HG1 VAL A 169      23.403  -1.280  11.249  1.00  0.86           H  
ATOM   2373 2HG1 VAL A 169      22.052  -1.208  10.150  1.00  0.86           H  
ATOM   2374 3HG1 VAL A 169      22.728   0.288  10.827  1.00  0.86           H  
ATOM   2375 1HG2 VAL A 169      23.102  -0.788  13.735  1.00  0.86           H  
ATOM   2376 2HG2 VAL A 169      22.394   0.780  13.362  1.00  0.86           H  
ATOM   2377 3HG2 VAL A 169      21.495  -0.367  14.355  1.00  0.86           H  
ATOM   2378  N   GLN A 170      19.801  -0.032   9.554  1.00  0.80           N  
ATOM   2379  CA  GLN A 170      19.315  -0.502   8.273  1.00  0.80           C  
ATOM   2380  C   GLN A 170      20.411  -0.471   7.236  1.00  0.80           C  
ATOM   2381  O   GLN A 170      21.341   0.342   7.301  1.00  0.80           O  
ATOM   2382  CB  GLN A 170      18.143   0.339   7.789  1.00  0.80           C  
ATOM   2383  CG  GLN A 170      17.008   0.300   8.703  1.00  0.80           C  
ATOM   2384  CD  GLN A 170      15.807   1.006   8.219  1.00  0.80           C  
ATOM   2385  OE1 GLN A 170      14.797   0.352   7.995  1.00  0.80           O  
ATOM   2386  NE2 GLN A 170      15.884   2.318   8.051  1.00  0.80           N  
ATOM   2387  H   GLN A 170      20.311   0.847   9.607  1.00  0.80           H  
ATOM   2388  HA  GLN A 170      18.987  -1.535   8.380  1.00  0.80           H  
ATOM   2389 1HB  GLN A 170      18.463   1.370   7.696  1.00  0.80           H  
ATOM   2390 2HB  GLN A 170      17.820  -0.011   6.806  1.00  0.80           H  
ATOM   2391 1HG  GLN A 170      16.779  -0.726   8.777  1.00  0.80           H  
ATOM   2392 2HG  GLN A 170      17.288   0.705   9.673  1.00  0.80           H  
ATOM   2393 1HE2 GLN A 170      15.063   2.834   7.714  1.00  0.80           H  
ATOM   2394 2HE2 GLN A 170      16.739   2.793   8.258  1.00  0.80           H  
ATOM   2395  N   TRP A 171      20.290  -1.347   6.256  1.00  0.76           N  
ATOM   2396  CA  TRP A 171      21.240  -1.341   5.164  1.00  0.76           C  
ATOM   2397  C   TRP A 171      20.522  -1.088   3.866  1.00  0.76           C  
ATOM   2398  O   TRP A 171      19.478  -1.699   3.603  1.00  0.76           O  
ATOM   2399  CB  TRP A 171      21.946  -2.669   5.079  1.00  0.76           C  
ATOM   2400  CG  TRP A 171      22.781  -2.986   6.265  1.00  0.76           C  
ATOM   2401  CD1 TRP A 171      24.113  -2.851   6.370  1.00  0.76           C  
ATOM   2402  CD2 TRP A 171      22.332  -3.499   7.544  1.00  0.76           C  
ATOM   2403  NE1 TRP A 171      24.531  -3.275   7.599  1.00  0.76           N  
ATOM   2404  CE2 TRP A 171      23.445  -3.685   8.318  1.00  0.76           C  
ATOM   2405  CE3 TRP A 171      21.097  -3.814   8.068  1.00  0.76           C  
ATOM   2406  CZ2 TRP A 171      23.359  -4.201   9.581  1.00  0.76           C  
ATOM   2407  CZ3 TRP A 171      21.013  -4.312   9.343  1.00  0.76           C  
ATOM   2408  CH2 TRP A 171      22.120  -4.511  10.076  1.00  0.76           C  
ATOM   2409  H   TRP A 171      19.522  -2.020   6.279  1.00  0.76           H  
ATOM   2410  HA  TRP A 171      21.969  -0.549   5.322  1.00  0.76           H  
ATOM   2411 1HB  TRP A 171      21.213  -3.465   4.952  1.00  0.76           H  
ATOM   2412 2HB  TRP A 171      22.588  -2.677   4.199  1.00  0.76           H  
ATOM   2413  HD1 TRP A 171      24.766  -2.477   5.582  1.00  0.76           H  
ATOM   2414  HE1 TRP A 171      25.497  -3.275   7.906  1.00  0.76           H  
ATOM   2415  HE3 TRP A 171      20.220  -3.667   7.489  1.00  0.76           H  
ATOM   2416  HZ2 TRP A 171      24.210  -4.372  10.169  1.00  0.76           H  
ATOM   2417  HZ3 TRP A 171      20.031  -4.549   9.738  1.00  0.76           H  
ATOM   2418  HH2 TRP A 171      22.030  -4.925  11.074  1.00  0.76           H  
ATOM   2419  N   TYR A 172      21.128  -0.236   3.047  1.00  0.75           N  
ATOM   2420  CA  TYR A 172      20.621   0.151   1.739  1.00  0.75           C  
ATOM   2421  C   TYR A 172      21.589  -0.153   0.614  1.00  0.75           C  
ATOM   2422  O   TYR A 172      22.802  -0.135   0.807  1.00  0.75           O  
ATOM   2423  CB  TYR A 172      20.286   1.640   1.753  1.00  0.75           C  
ATOM   2424  CG  TYR A 172      19.137   1.960   2.622  1.00  0.75           C  
ATOM   2425  CD1 TYR A 172      19.270   2.135   4.001  1.00  0.75           C  
ATOM   2426  CD2 TYR A 172      17.928   2.081   2.028  1.00  0.75           C  
ATOM   2427  CE1 TYR A 172      18.143   2.415   4.749  1.00  0.75           C  
ATOM   2428  CE2 TYR A 172      16.836   2.345   2.752  1.00  0.75           C  
ATOM   2429  CZ  TYR A 172      16.916   2.512   4.110  1.00  0.75           C  
ATOM   2430  OH  TYR A 172      15.768   2.788   4.815  1.00  0.75           O  
ATOM   2431  H   TYR A 172      21.985   0.208   3.379  1.00  0.75           H  
ATOM   2432  HA  TYR A 172      19.714  -0.413   1.547  1.00  0.75           H  
ATOM   2433 1HB  TYR A 172      21.150   2.208   2.095  1.00  0.75           H  
ATOM   2434 2HB  TYR A 172      20.052   1.966   0.737  1.00  0.75           H  
ATOM   2435  HD1 TYR A 172      20.249   2.049   4.485  1.00  0.75           H  
ATOM   2436  HD2 TYR A 172      17.845   1.953   0.954  1.00  0.75           H  
ATOM   2437  HE1 TYR A 172      18.215   2.557   5.818  1.00  0.75           H  
ATOM   2438  HE2 TYR A 172      15.883   2.422   2.243  1.00  0.75           H  
ATOM   2439  HH  TYR A 172      15.992   2.962   5.736  1.00  0.75           H  
ATOM   2440  N   GLN A 173      21.043  -0.397  -0.570  1.00  0.77           N  
ATOM   2441  CA  GLN A 173      21.828  -0.650  -1.775  1.00  0.77           C  
ATOM   2442  C   GLN A 173      21.481   0.295  -2.904  1.00  0.77           C  
ATOM   2443  O   GLN A 173      20.303   0.538  -3.182  1.00  0.77           O  
ATOM   2444  CB  GLN A 173      21.583  -2.070  -2.248  1.00  0.77           C  
ATOM   2445  CG  GLN A 173      22.303  -2.480  -3.486  1.00  0.77           C  
ATOM   2446  CD  GLN A 173      22.002  -3.931  -3.835  1.00  0.77           C  
ATOM   2447  OE1 GLN A 173      21.123  -4.548  -3.229  1.00  0.77           O  
ATOM   2448  NE2 GLN A 173      22.705  -4.483  -4.799  1.00  0.77           N  
ATOM   2449  H   GLN A 173      20.026  -0.434  -0.627  1.00  0.77           H  
ATOM   2450  HA  GLN A 173      22.885  -0.521  -1.541  1.00  0.77           H  
ATOM   2451 1HB  GLN A 173      21.921  -2.735  -1.485  1.00  0.77           H  
ATOM   2452 2HB  GLN A 173      20.514  -2.234  -2.388  1.00  0.77           H  
ATOM   2453 1HG  GLN A 173      21.997  -1.852  -4.320  1.00  0.77           H  
ATOM   2454 2HG  GLN A 173      23.364  -2.374  -3.303  1.00  0.77           H  
ATOM   2455 1HE2 GLN A 173      22.545  -5.439  -5.045  1.00  0.77           H  
ATOM   2456 2HE2 GLN A 173      23.410  -3.957  -5.272  1.00  0.77           H  
ATOM   2457  N   GLN A 174      22.495   0.836  -3.567  1.00  0.81           N  
ATOM   2458  CA  GLN A 174      22.225   1.716  -4.683  1.00  0.81           C  
ATOM   2459  C   GLN A 174      23.058   1.415  -5.919  1.00  0.81           C  
ATOM   2460  O   GLN A 174      24.291   1.488  -5.907  1.00  0.81           O  
ATOM   2461  CB  GLN A 174      22.500   3.146  -4.267  1.00  0.81           C  
ATOM   2462  CG  GLN A 174      22.147   4.153  -5.278  1.00  0.81           C  
ATOM   2463  CD  GLN A 174      22.433   5.503  -4.771  1.00  0.81           C  
ATOM   2464  OE1 GLN A 174      23.341   5.652  -3.945  1.00  0.81           O  
ATOM   2465  NE2 GLN A 174      21.687   6.487  -5.219  1.00  0.81           N  
ATOM   2466  H   GLN A 174      23.456   0.673  -3.267  1.00  0.81           H  
ATOM   2467  HA  GLN A 174      21.175   1.620  -4.961  1.00  0.81           H  
ATOM   2468 1HB  GLN A 174      21.965   3.378  -3.349  1.00  0.81           H  
ATOM   2469 2HB  GLN A 174      23.561   3.251  -4.068  1.00  0.81           H  
ATOM   2470 1HG  GLN A 174      22.717   3.985  -6.191  1.00  0.81           H  
ATOM   2471 2HG  GLN A 174      21.080   4.078  -5.486  1.00  0.81           H  
ATOM   2472 1HE2 GLN A 174      21.849   7.435  -4.874  1.00  0.81           H  
ATOM   2473 2HE2 GLN A 174      20.952   6.271  -5.907  1.00  0.81           H  
ATOM   2474  N   ARG A 175      22.382   1.061  -6.997  1.00  0.86           N  
ATOM   2475  CA  ARG A 175      23.066   0.827  -8.250  1.00  0.86           C  
ATOM   2476  C   ARG A 175      23.077   2.189  -8.943  1.00  0.86           C  
ATOM   2477  O   ARG A 175      22.150   2.970  -8.710  1.00  0.86           O  
ATOM   2478  CB  ARG A 175      22.355  -0.214  -9.089  1.00  0.86           C  
ATOM   2479  CG  ARG A 175      22.285  -1.599  -8.470  1.00  0.86           C  
ATOM   2480  CD  ARG A 175      21.671  -2.576  -9.403  1.00  0.86           C  
ATOM   2481  NE  ARG A 175      21.625  -3.917  -8.843  1.00  0.86           N  
ATOM   2482  CZ  ARG A 175      20.615  -4.404  -8.109  1.00  0.86           C  
ATOM   2483  NH1 ARG A 175      19.545  -3.680  -7.845  1.00  0.86           N  
ATOM   2484  NH2 ARG A 175      20.730  -5.626  -7.666  1.00  0.86           N  
ATOM   2485  H   ARG A 175      21.373   0.977  -6.954  1.00  0.86           H  
ATOM   2486  HA  ARG A 175      24.068   0.473  -8.037  1.00  0.86           H  
ATOM   2487 1HB  ARG A 175      21.340   0.116  -9.278  1.00  0.86           H  
ATOM   2488 2HB  ARG A 175      22.847  -0.310 -10.053  1.00  0.86           H  
ATOM   2489 1HG  ARG A 175      23.296  -1.943  -8.243  1.00  0.86           H  
ATOM   2490 2HG  ARG A 175      21.694  -1.569  -7.554  1.00  0.86           H  
ATOM   2491 1HD  ARG A 175      20.651  -2.265  -9.632  1.00  0.86           H  
ATOM   2492 2HD  ARG A 175      22.255  -2.612 -10.321  1.00  0.86           H  
ATOM   2493  HE  ARG A 175      22.425  -4.556  -8.990  1.00  0.86           H  
ATOM   2494 1HH1 ARG A 175      19.473  -2.729  -8.199  1.00  0.86           H  
ATOM   2495 2HH1 ARG A 175      18.798  -4.067  -7.289  1.00  0.86           H  
ATOM   2496 1HH2 ARG A 175      21.598  -6.131  -7.904  1.00  0.86           H  
ATOM   2497 2HH2 ARG A 175      20.006  -6.049  -7.109  1.00  0.86           H  
ATOM   2498  N   PRO A 176      24.063   2.521  -9.777  1.00  0.90           N  
ATOM   2499  CA  PRO A 176      24.102   3.769 -10.507  1.00  0.90           C  
ATOM   2500  C   PRO A 176      22.811   3.976 -11.281  1.00  0.90           C  
ATOM   2501  O   PRO A 176      22.295   3.051 -11.909  1.00  0.90           O  
ATOM   2502  CB  PRO A 176      25.296   3.557 -11.443  1.00  0.90           C  
ATOM   2503  CG  PRO A 176      26.195   2.596 -10.688  1.00  0.90           C  
ATOM   2504  CD  PRO A 176      25.242   1.648  -9.980  1.00  0.90           C  
ATOM   2505  HA  PRO A 176      24.279   4.596  -9.804  1.00  0.90           H  
ATOM   2506 1HB  PRO A 176      24.947   3.154 -12.407  1.00  0.90           H  
ATOM   2507 2HB  PRO A 176      25.780   4.520 -11.656  1.00  0.90           H  
ATOM   2508 1HG  PRO A 176      26.870   2.079 -11.388  1.00  0.90           H  
ATOM   2509 2HG  PRO A 176      26.833   3.153  -9.985  1.00  0.90           H  
ATOM   2510 1HD  PRO A 176      24.994   0.778 -10.605  1.00  0.90           H  
ATOM   2511 2HD  PRO A 176      25.710   1.368  -9.028  1.00  0.90           H  
ATOM   2512  N   GLY A 177      22.301   5.202 -11.239  1.00  0.92           N  
ATOM   2513  CA  GLY A 177      21.067   5.561 -11.933  1.00  0.92           C  
ATOM   2514  C   GLY A 177      19.788   5.209 -11.161  1.00  0.92           C  
ATOM   2515  O   GLY A 177      18.686   5.483 -11.639  1.00  0.92           O  
ATOM   2516  H   GLY A 177      22.778   5.913 -10.705  1.00  0.92           H  
ATOM   2517 1HA  GLY A 177      21.077   6.632 -12.139  1.00  0.92           H  
ATOM   2518 2HA  GLY A 177      21.048   5.060 -12.900  1.00  0.92           H  
ATOM   2519  N   GLN A 178      19.920   4.626  -9.967  1.00  0.92           N  
ATOM   2520  CA  GLN A 178      18.750   4.219  -9.189  1.00  0.92           C  
ATOM   2521  C   GLN A 178      18.726   4.844  -7.793  1.00  0.92           C  
ATOM   2522  O   GLN A 178      19.765   5.258  -7.266  1.00  0.92           O  
ATOM   2523  CB  GLN A 178      18.718   2.692  -9.072  1.00  0.92           C  
ATOM   2524  CG  GLN A 178      18.643   1.972 -10.423  1.00  0.92           C  
ATOM   2525  CD  GLN A 178      18.560   0.446 -10.318  1.00  0.92           C  
ATOM   2526  OE1 GLN A 178      18.716  -0.162  -9.249  1.00  0.92           O  
ATOM   2527  NE2 GLN A 178      18.302  -0.188 -11.459  1.00  0.92           N  
ATOM   2528  H   GLN A 178      20.845   4.385  -9.610  1.00  0.92           H  
ATOM   2529  HA  GLN A 178      17.854   4.546  -9.712  1.00  0.92           H  
ATOM   2530 1HB  GLN A 178      19.619   2.355  -8.562  1.00  0.92           H  
ATOM   2531 2HB  GLN A 178      17.866   2.389  -8.463  1.00  0.92           H  
ATOM   2532 1HG  GLN A 178      17.770   2.332 -10.964  1.00  0.92           H  
ATOM   2533 2HG  GLN A 178      19.552   2.213 -10.983  1.00  0.92           H  
ATOM   2534 1HE2 GLN A 178      18.227  -1.185 -11.478  1.00  0.92           H  
ATOM   2535 2HE2 GLN A 178      18.182   0.338 -12.304  1.00  0.92           H  
ATOM   2536  N   SER A 179      17.529   4.945  -7.205  1.00  0.89           N  
ATOM   2537  CA  SER A 179      17.416   5.425  -5.832  1.00  0.89           C  
ATOM   2538  C   SER A 179      17.912   4.306  -4.897  1.00  0.89           C  
ATOM   2539  O   SER A 179      17.886   3.145  -5.302  1.00  0.89           O  
ATOM   2540  CB  SER A 179      15.965   5.767  -5.530  1.00  0.89           C  
ATOM   2541  OG  SER A 179      15.170   4.615  -5.523  1.00  0.89           O  
ATOM   2542  H   SER A 179      16.698   4.649  -7.700  1.00  0.89           H  
ATOM   2543  HA  SER A 179      18.025   6.316  -5.742  1.00  0.89           H  
ATOM   2544 1HB  SER A 179      15.885   6.265  -4.567  1.00  0.89           H  
ATOM   2545 2HB  SER A 179      15.591   6.463  -6.283  1.00  0.89           H  
ATOM   2546  HG  SER A 179      15.379   4.157  -4.694  1.00  0.89           H  
ATOM   2547  N   PRO A 180      18.372   4.596  -3.667  1.00  0.85           N  
ATOM   2548  CA  PRO A 180      18.719   3.607  -2.658  1.00  0.85           C  
ATOM   2549  C   PRO A 180      17.526   2.710  -2.328  1.00  0.85           C  
ATOM   2550  O   PRO A 180      16.411   3.207  -2.151  1.00  0.85           O  
ATOM   2551  CB  PRO A 180      19.103   4.491  -1.461  1.00  0.85           C  
ATOM   2552  CG  PRO A 180      19.543   5.798  -2.083  1.00  0.85           C  
ATOM   2553  CD  PRO A 180      18.640   5.984  -3.265  1.00  0.85           C  
ATOM   2554  HA  PRO A 180      19.569   3.010  -3.009  1.00  0.85           H  
ATOM   2555 1HB  PRO A 180      18.246   4.601  -0.775  1.00  0.85           H  
ATOM   2556 2HB  PRO A 180      19.909   4.007  -0.890  1.00  0.85           H  
ATOM   2557 1HG  PRO A 180      19.450   6.619  -1.378  1.00  0.85           H  
ATOM   2558 2HG  PRO A 180      20.607   5.745  -2.367  1.00  0.85           H  
ATOM   2559 1HD  PRO A 180      17.714   6.504  -2.979  1.00  0.85           H  
ATOM   2560 2HD  PRO A 180      19.212   6.520  -4.014  1.00  0.85           H  
ATOM   2561  N   THR A 181      17.777   1.412  -2.167  1.00  0.81           N  
ATOM   2562  CA  THR A 181      16.735   0.456  -1.798  1.00  0.81           C  
ATOM   2563  C   THR A 181      17.098  -0.279  -0.522  1.00  0.81           C  
ATOM   2564  O   THR A 181      18.228  -0.738  -0.364  1.00  0.81           O  
ATOM   2565  CB  THR A 181      16.498  -0.569  -2.929  1.00  0.81           C  
ATOM   2566  OG1 THR A 181      16.063   0.115  -4.121  1.00  0.81           O  
ATOM   2567  CG2 THR A 181      15.446  -1.598  -2.527  1.00  0.81           C  
ATOM   2568  H   THR A 181      18.714   1.068  -2.367  1.00  0.81           H  
ATOM   2569  HA  THR A 181      15.807   0.997  -1.622  1.00  0.81           H  
ATOM   2570  HB  THR A 181      17.436  -1.085  -3.144  1.00  0.81           H  
ATOM   2571  HG1 THR A 181      16.766   0.694  -4.451  1.00  0.81           H  
ATOM   2572 1HG2 THR A 181      15.302  -2.306  -3.341  1.00  0.81           H  
ATOM   2573 2HG2 THR A 181      15.776  -2.132  -1.648  1.00  0.81           H  
ATOM   2574 3HG2 THR A 181      14.505  -1.095  -2.314  1.00  0.81           H  
ATOM   2575  N   ILE A 182      16.168  -0.354   0.422  1.00  0.79           N  
ATOM   2576  CA  ILE A 182      16.472  -1.079   1.649  1.00  0.79           C  
ATOM   2577  C   ILE A 182      16.708  -2.555   1.363  1.00  0.79           C  
ATOM   2578  O   ILE A 182      15.961  -3.176   0.606  1.00  0.79           O  
ATOM   2579  CB  ILE A 182      15.375  -0.886   2.709  1.00  0.79           C  
ATOM   2580  CG1 ILE A 182      15.880  -1.459   4.056  1.00  0.79           C  
ATOM   2581  CG2 ILE A 182      14.095  -1.497   2.226  1.00  0.79           C  
ATOM   2582  CD1 ILE A 182      15.059  -1.065   5.242  1.00  0.79           C  
ATOM   2583  H   ILE A 182      15.254   0.055   0.277  1.00  0.79           H  
ATOM   2584  HA  ILE A 182      17.394  -0.685   2.070  1.00  0.79           H  
ATOM   2585  HB  ILE A 182      15.199   0.159   2.874  1.00  0.79           H  
ATOM   2586 1HG1 ILE A 182      15.889  -2.546   4.001  1.00  0.79           H  
ATOM   2587 2HG1 ILE A 182      16.904  -1.111   4.223  1.00  0.79           H  
ATOM   2588 1HG2 ILE A 182      13.313  -1.358   2.973  1.00  0.79           H  
ATOM   2589 2HG2 ILE A 182      13.797  -1.018   1.296  1.00  0.79           H  
ATOM   2590 3HG2 ILE A 182      14.242  -2.528   2.049  1.00  0.79           H  
ATOM   2591 1HD1 ILE A 182      15.495  -1.507   6.138  1.00  0.79           H  
ATOM   2592 2HD1 ILE A 182      15.060   0.023   5.336  1.00  0.79           H  
ATOM   2593 3HD1 ILE A 182      14.042  -1.417   5.122  1.00  0.79           H  
ATOM   2594  N   VAL A 183      17.732  -3.109   1.992  1.00  0.80           N  
ATOM   2595  CA  VAL A 183      18.111  -4.503   1.838  1.00  0.80           C  
ATOM   2596  C   VAL A 183      17.816  -5.276   3.124  1.00  0.80           C  
ATOM   2597  O   VAL A 183      17.260  -6.366   3.076  1.00  0.80           O  
ATOM   2598  CB  VAL A 183      19.604  -4.595   1.503  1.00  0.80           C  
ATOM   2599  CG1 VAL A 183      20.052  -6.003   1.378  1.00  0.80           C  
ATOM   2600  CG2 VAL A 183      19.886  -3.884   0.242  1.00  0.80           C  
ATOM   2601  H   VAL A 183      18.297  -2.516   2.584  1.00  0.80           H  
ATOM   2602  HA  VAL A 183      17.542  -4.930   1.018  1.00  0.80           H  
ATOM   2603  HB  VAL A 183      20.171  -4.141   2.319  1.00  0.80           H  
ATOM   2604 1HG1 VAL A 183      21.112  -6.000   1.165  1.00  0.80           H  
ATOM   2605 2HG1 VAL A 183      19.869  -6.529   2.266  1.00  0.80           H  
ATOM   2606 3HG1 VAL A 183      19.521  -6.478   0.564  1.00  0.80           H  
ATOM   2607 1HG2 VAL A 183      20.946  -3.956   0.052  1.00  0.80           H  
ATOM   2608 2HG2 VAL A 183      19.331  -4.343  -0.578  1.00  0.80           H  
ATOM   2609 3HG2 VAL A 183      19.597  -2.839   0.337  1.00  0.80           H  
ATOM   2610  N   ILE A 184      18.278  -4.747   4.266  1.00  0.82           N  
ATOM   2611  CA  ILE A 184      18.031  -5.364   5.590  1.00  0.82           C  
ATOM   2612  C   ILE A 184      17.567  -4.347   6.652  1.00  0.82           C  
ATOM   2613  O   ILE A 184      18.081  -3.225   6.724  1.00  0.82           O  
ATOM   2614  CB  ILE A 184      19.247  -6.175   6.135  1.00  0.82           C  
ATOM   2615  CG1 ILE A 184      19.593  -7.350   5.245  1.00  0.82           C  
ATOM   2616  CG2 ILE A 184      18.967  -6.706   7.560  1.00  0.82           C  
ATOM   2617  CD1 ILE A 184      18.546  -8.438   5.240  1.00  0.82           C  
ATOM   2618  H   ILE A 184      18.753  -3.847   4.207  1.00  0.82           H  
ATOM   2619  HA  ILE A 184      17.219  -6.083   5.475  1.00  0.82           H  
ATOM   2620  HB  ILE A 184      20.117  -5.541   6.146  1.00  0.82           H  
ATOM   2621 1HG1 ILE A 184      19.721  -7.007   4.275  1.00  0.82           H  
ATOM   2622 2HG1 ILE A 184      20.530  -7.773   5.576  1.00  0.82           H  
ATOM   2623 1HG2 ILE A 184      19.827  -7.254   7.915  1.00  0.82           H  
ATOM   2624 2HG2 ILE A 184      18.773  -5.896   8.246  1.00  0.82           H  
ATOM   2625 3HG2 ILE A 184      18.099  -7.366   7.531  1.00  0.82           H  
ATOM   2626 1HD1 ILE A 184      18.850  -9.238   4.576  1.00  0.82           H  
ATOM   2627 2HD1 ILE A 184      18.415  -8.832   6.250  1.00  0.82           H  
ATOM   2628 3HD1 ILE A 184      17.620  -8.026   4.897  1.00  0.82           H  
ATOM   2629  N   PHE A 185      16.595  -4.744   7.478  1.00  0.85           N  
ATOM   2630  CA  PHE A 185      16.148  -3.955   8.625  1.00  0.85           C  
ATOM   2631  C   PHE A 185      16.496  -4.585   9.982  1.00  0.85           C  
ATOM   2632  O   PHE A 185      16.071  -5.693  10.323  1.00  0.85           O  
ATOM   2633  CB  PHE A 185      14.640  -3.689   8.550  1.00  0.85           C  
ATOM   2634  CG  PHE A 185      14.025  -3.024   9.804  1.00  0.85           C  
ATOM   2635  CD1 PHE A 185      14.630  -1.985  10.477  1.00  0.85           C  
ATOM   2636  CD2 PHE A 185      12.820  -3.488  10.307  1.00  0.85           C  
ATOM   2637  CE1 PHE A 185      14.073  -1.423  11.593  1.00  0.85           C  
ATOM   2638  CE2 PHE A 185      12.251  -2.921  11.439  1.00  0.85           C  
ATOM   2639  CZ  PHE A 185      12.883  -1.881  12.079  1.00  0.85           C  
ATOM   2640  H   PHE A 185      16.156  -5.649   7.335  1.00  0.85           H  
ATOM   2641  HA  PHE A 185      16.651  -2.993   8.580  1.00  0.85           H  
ATOM   2642 1HB  PHE A 185      14.437  -3.041   7.701  1.00  0.85           H  
ATOM   2643 2HB  PHE A 185      14.117  -4.624   8.364  1.00  0.85           H  
ATOM   2644  HD1 PHE A 185      15.554  -1.622  10.134  1.00  0.85           H  
ATOM   2645  HD2 PHE A 185      12.321  -4.313   9.801  1.00  0.85           H  
ATOM   2646  HE1 PHE A 185      14.585  -0.607  12.089  1.00  0.85           H  
ATOM   2647  HE2 PHE A 185      11.302  -3.298  11.820  1.00  0.85           H  
ATOM   2648  HZ  PHE A 185      12.444  -1.431  12.971  1.00  0.85           H  
ATOM   2649  N   ALA A 186      17.288  -3.866  10.761  1.00  0.89           N  
ATOM   2650  CA  ALA A 186      17.689  -4.270  12.096  1.00  0.89           C  
ATOM   2651  C   ALA A 186      18.251  -5.690  12.151  1.00  0.89           C  
ATOM   2652  O   ALA A 186      19.146  -6.060  11.388  1.00  0.89           O  
ATOM   2653  CB  ALA A 186      16.497  -4.121  13.035  1.00  0.89           C  
ATOM   2654  H   ALA A 186      17.653  -2.980  10.431  1.00  0.89           H  
ATOM   2655  HA  ALA A 186      18.472  -3.589  12.423  1.00  0.89           H  
ATOM   2656 1HB  ALA A 186      16.795  -4.356  14.054  1.00  0.89           H  
ATOM   2657 2HB  ALA A 186      16.146  -3.094  12.999  1.00  0.89           H  
ATOM   2658 3HB  ALA A 186      15.689  -4.786  12.722  1.00  0.89           H  
ATOM   2659  N   ASN A 187      17.733  -6.502  13.063  1.00  0.93           N  
ATOM   2660  CA  ASN A 187      18.269  -7.836  13.270  1.00  0.93           C  
ATOM   2661  C   ASN A 187      17.756  -8.867  12.284  1.00  0.93           C  
ATOM   2662  O   ASN A 187      16.950  -9.742  12.606  1.00  0.93           O  
ATOM   2663  CB  ASN A 187      18.065  -8.260  14.699  1.00  0.93           C  
ATOM   2664  CG  ASN A 187      18.941  -7.455  15.629  1.00  0.93           C  
ATOM   2665  OD1 ASN A 187      20.110  -7.208  15.314  1.00  0.93           O  
ATOM   2666  ND2 ASN A 187      18.408  -7.047  16.749  1.00  0.93           N  
ATOM   2667  H   ASN A 187      16.970  -6.194  13.642  1.00  0.93           H  
ATOM   2668  HA  ASN A 187      19.347  -7.784  13.110  1.00  0.93           H  
ATOM   2669 1HB  ASN A 187      17.020  -8.125  14.979  1.00  0.93           H  
ATOM   2670 2HB  ASN A 187      18.306  -9.317  14.804  1.00  0.93           H  
ATOM   2671 1HD2 ASN A 187      18.954  -6.511  17.397  1.00  0.93           H  
ATOM   2672 2HD2 ASN A 187      17.458  -7.272  16.964  1.00  0.93           H  
ATOM   2673  N   ASN A 188      18.276  -8.729  11.081  1.00  0.98           N  
ATOM   2674  CA  ASN A 188      18.019  -9.548   9.913  1.00  0.98           C  
ATOM   2675  C   ASN A 188      16.588  -9.582   9.382  1.00  0.98           C  
ATOM   2676  O   ASN A 188      16.186 -10.596   8.806  1.00  0.98           O  
ATOM   2677  CB  ASN A 188      18.441 -10.980  10.207  1.00  0.98           C  
ATOM   2678  CG  ASN A 188      18.711 -11.746   8.976  1.00  0.98           C  
ATOM   2679  OD1 ASN A 188      19.267 -11.187   8.035  1.00  0.98           O  
ATOM   2680  ND2 ASN A 188      18.342 -13.009   8.941  1.00  0.98           N  
ATOM   2681  H   ASN A 188      18.911  -7.939  10.978  1.00  0.98           H  
ATOM   2682  HA  ASN A 188      18.646  -9.164   9.112  1.00  0.98           H  
ATOM   2683 1HB  ASN A 188      19.334 -10.980  10.832  1.00  0.98           H  
ATOM   2684 2HB  ASN A 188      17.653 -11.485  10.764  1.00  0.98           H  
ATOM   2685 1HD2 ASN A 188      18.511 -13.560   8.121  1.00  0.98           H  
ATOM   2686 2HD2 ASN A 188      17.892 -13.418   9.735  1.00  0.98           H  
ATOM   2687  N   GLN A 189      15.815  -8.498   9.482  1.00  1.02           N  
ATOM   2688  CA  GLN A 189      14.504  -8.563   8.854  1.00  1.02           C  
ATOM   2689  C   GLN A 189      14.644  -8.174   7.405  1.00  1.02           C  
ATOM   2690  O   GLN A 189      15.022  -7.049   7.074  1.00  1.02           O  
ATOM   2691  CB  GLN A 189      13.470  -7.666   9.525  1.00  1.02           C  
ATOM   2692  CG  GLN A 189      12.108  -7.671   8.791  1.00  1.02           C  
ATOM   2693  CD  GLN A 189      11.367  -9.015   8.861  1.00  1.02           C  
ATOM   2694  OE1 GLN A 189      11.006  -9.468   9.956  1.00  1.02           O  
ATOM   2695  NE2 GLN A 189      11.138  -9.661   7.702  1.00  1.02           N  
ATOM   2696  H   GLN A 189      16.106  -7.641   9.951  1.00  1.02           H  
ATOM   2697  HA  GLN A 189      14.140  -9.588   8.899  1.00  1.02           H  
ATOM   2698 1HB  GLN A 189      13.311  -7.997  10.550  1.00  1.02           H  
ATOM   2699 2HB  GLN A 189      13.837  -6.648   9.567  1.00  1.02           H  
ATOM   2700 1HG  GLN A 189      11.472  -6.908   9.235  1.00  1.02           H  
ATOM   2701 2HG  GLN A 189      12.282  -7.439   7.737  1.00  1.02           H  
ATOM   2702 1HE2 GLN A 189      10.657 -10.537   7.708  1.00  1.02           H  
ATOM   2703 2HE2 GLN A 189      11.458  -9.278   6.799  1.00  1.02           H  
ATOM   2704  N   ARG A 190      14.390  -9.108   6.521  1.00  1.04           N  
ATOM   2705  CA  ARG A 190      14.588  -8.795   5.130  1.00  1.04           C  
ATOM   2706  C   ARG A 190      13.246  -8.324   4.510  1.00  1.04           C  
ATOM   2707  O   ARG A 190      12.201  -8.884   4.858  1.00  1.04           O  
ATOM   2708  CB  ARG A 190      15.185 -10.005   4.453  1.00  1.04           C  
ATOM   2709  CG  ARG A 190      15.658  -9.784   3.078  1.00  1.04           C  
ATOM   2710  CD  ARG A 190      16.387 -10.952   2.574  1.00  1.04           C  
ATOM   2711  NE  ARG A 190      15.522 -12.008   2.166  1.00  1.04           N  
ATOM   2712  CZ  ARG A 190      15.312 -13.150   2.852  1.00  1.04           C  
ATOM   2713  NH1 ARG A 190      15.887 -13.338   4.028  1.00  1.04           N  
ATOM   2714  NH2 ARG A 190      14.536 -14.083   2.344  1.00  1.04           N  
ATOM   2715  H   ARG A 190      14.093 -10.030   6.818  1.00  1.04           H  
ATOM   2716  HA  ARG A 190      15.348  -8.039   5.071  1.00  1.04           H  
ATOM   2717 1HB  ARG A 190      16.037 -10.360   5.037  1.00  1.04           H  
ATOM   2718 2HB  ARG A 190      14.451 -10.805   4.423  1.00  1.04           H  
ATOM   2719 1HG  ARG A 190      14.779  -9.642   2.457  1.00  1.04           H  
ATOM   2720 2HG  ARG A 190      16.303  -8.907   3.023  1.00  1.04           H  
ATOM   2721 1HD  ARG A 190      16.992 -10.672   1.734  1.00  1.04           H  
ATOM   2722 2HD  ARG A 190      17.037 -11.331   3.359  1.00  1.04           H  
ATOM   2723  HE  ARG A 190      15.088 -11.893   1.236  1.00  1.04           H  
ATOM   2724 1HH1 ARG A 190      16.481 -12.620   4.424  1.00  1.04           H  
ATOM   2725 2HH1 ARG A 190      15.732 -14.196   4.532  1.00  1.04           H  
ATOM   2726 1HH2 ARG A 190      14.116 -13.959   1.429  1.00  1.04           H  
ATOM   2727 2HH2 ARG A 190      14.389 -14.954   2.828  1.00  1.04           H  
ATOM   2728  N   PRO A 191      13.208  -7.211   3.741  1.00  1.04           N  
ATOM   2729  CA  PRO A 191      12.066  -6.708   2.991  1.00  1.04           C  
ATOM   2730  C   PRO A 191      11.648  -7.689   1.909  1.00  1.04           C  
ATOM   2731  O   PRO A 191      12.495  -8.358   1.305  1.00  1.04           O  
ATOM   2732  CB  PRO A 191      12.606  -5.430   2.348  1.00  1.04           C  
ATOM   2733  CG  PRO A 191      13.792  -5.067   3.175  1.00  1.04           C  
ATOM   2734  CD  PRO A 191      14.355  -6.347   3.647  1.00  1.04           C  
ATOM   2735  HA  PRO A 191      11.235  -6.500   3.680  1.00  1.04           H  
ATOM   2736 1HB  PRO A 191      12.853  -5.618   1.295  1.00  1.04           H  
ATOM   2737 2HB  PRO A 191      11.832  -4.653   2.353  1.00  1.04           H  
ATOM   2738 1HG  PRO A 191      14.540  -4.577   2.550  1.00  1.04           H  
ATOM   2739 2HG  PRO A 191      13.531  -4.370   3.983  1.00  1.04           H  
ATOM   2740 1HD  PRO A 191      15.022  -6.756   2.910  1.00  1.04           H  
ATOM   2741 2HD  PRO A 191      14.823  -6.117   4.609  1.00  1.04           H  
ATOM   2742  N   SER A 192      10.365  -7.718   1.596  1.00  1.00           N  
ATOM   2743  CA  SER A 192       9.930  -8.557   0.495  1.00  1.00           C  
ATOM   2744  C   SER A 192      10.631  -8.096  -0.777  1.00  1.00           C  
ATOM   2745  O   SER A 192      10.762  -6.896  -1.017  1.00  1.00           O  
ATOM   2746  CB  SER A 192       8.427  -8.482   0.324  1.00  1.00           C  
ATOM   2747  OG  SER A 192       8.013  -9.228  -0.787  1.00  1.00           O  
ATOM   2748  H   SER A 192       9.695  -7.167   2.114  1.00  1.00           H  
ATOM   2749  HA  SER A 192      10.217  -9.589   0.699  1.00  1.00           H  
ATOM   2750 1HB  SER A 192       7.938  -8.859   1.221  1.00  1.00           H  
ATOM   2751 2HB  SER A 192       8.128  -7.443   0.198  1.00  1.00           H  
ATOM   2752  HG  SER A 192       8.491  -8.864  -1.540  1.00  1.00           H  
ATOM   2753  N   GLY A 193      11.061  -9.049  -1.594  1.00  0.94           N  
ATOM   2754  CA  GLY A 193      11.728  -8.761  -2.863  1.00  0.94           C  
ATOM   2755  C   GLY A 193      13.259  -8.805  -2.776  1.00  0.94           C  
ATOM   2756  O   GLY A 193      13.934  -8.887  -3.803  1.00  0.94           O  
ATOM   2757  H   GLY A 193      10.924 -10.014  -1.325  1.00  0.94           H  
ATOM   2758 1HA  GLY A 193      11.390  -9.477  -3.611  1.00  0.94           H  
ATOM   2759 2HA  GLY A 193      11.418  -7.778  -3.213  1.00  0.94           H  
ATOM   2760  N   VAL A 194      13.809  -8.784  -1.564  1.00  0.85           N  
ATOM   2761  CA  VAL A 194      15.257  -8.856  -1.416  1.00  0.85           C  
ATOM   2762  C   VAL A 194      15.643 -10.345  -1.340  1.00  0.85           C  
ATOM   2763  O   VAL A 194      15.035 -11.091  -0.567  1.00  0.85           O  
ATOM   2764  CB  VAL A 194      15.734  -8.109  -0.171  1.00  0.85           C  
ATOM   2765  CG1 VAL A 194      17.252  -8.254   0.000  1.00  0.85           C  
ATOM   2766  CG2 VAL A 194      15.339  -6.652  -0.275  1.00  0.85           C  
ATOM   2767  H   VAL A 194      13.226  -8.699  -0.727  1.00  0.85           H  
ATOM   2768  HA  VAL A 194      15.701  -8.349  -2.257  1.00  0.85           H  
ATOM   2769  HB  VAL A 194      15.257  -8.529   0.669  1.00  0.85           H  
ATOM   2770 1HG1 VAL A 194      17.556  -7.740   0.908  1.00  0.85           H  
ATOM   2771 2HG1 VAL A 194      17.514  -9.300   0.071  1.00  0.85           H  
ATOM   2772 3HG1 VAL A 194      17.763  -7.818  -0.854  1.00  0.85           H  
ATOM   2773 1HG2 VAL A 194      15.643  -6.126   0.622  1.00  0.85           H  
ATOM   2774 2HG2 VAL A 194      15.817  -6.199  -1.139  1.00  0.85           H  
ATOM   2775 3HG2 VAL A 194      14.256  -6.585  -0.381  1.00  0.85           H  
ATOM   2776  N   PRO A 195      16.600 -10.833  -2.149  1.00  0.75           N  
ATOM   2777  CA  PRO A 195      17.035 -12.220  -2.202  1.00  0.75           C  
ATOM   2778  C   PRO A 195      17.534 -12.781  -0.880  1.00  0.75           C  
ATOM   2779  O   PRO A 195      18.128 -12.076  -0.063  1.00  0.75           O  
ATOM   2780  CB  PRO A 195      18.185 -12.177  -3.219  1.00  0.75           C  
ATOM   2781  CG  PRO A 195      17.892 -10.985  -4.084  1.00  0.75           C  
ATOM   2782  CD  PRO A 195      17.247  -9.973  -3.175  1.00  0.75           C  
ATOM   2783  HA  PRO A 195      16.203 -12.833  -2.583  1.00  0.75           H  
ATOM   2784 1HB  PRO A 195      19.144 -12.109  -2.705  1.00  0.75           H  
ATOM   2785 2HB  PRO A 195      18.205 -13.113  -3.794  1.00  0.75           H  
ATOM   2786 1HG  PRO A 195      18.815 -10.609  -4.547  1.00  0.75           H  
ATOM   2787 2HG  PRO A 195      17.226 -11.277  -4.911  1.00  0.75           H  
ATOM   2788 1HD  PRO A 195      17.986  -9.294  -2.735  1.00  0.75           H  
ATOM   2789 2HD  PRO A 195      16.508  -9.461  -3.806  1.00  0.75           H  
ATOM   2790  N   ASP A 196      17.367 -14.103  -0.739  1.00  0.68           N  
ATOM   2791  CA  ASP A 196      17.785 -14.915   0.418  1.00  0.68           C  
ATOM   2792  C   ASP A 196      19.286 -14.827   0.689  1.00  0.68           C  
ATOM   2793  O   ASP A 196      19.766 -15.214   1.753  1.00  0.68           O  
ATOM   2794  CB  ASP A 196      17.450 -16.396   0.190  1.00  0.68           C  
ATOM   2795  CG  ASP A 196      15.950 -16.768   0.243  1.00  0.68           C  
ATOM   2796  OD1 ASP A 196      15.151 -15.972   0.680  1.00  0.68           O  
ATOM   2797  OD2 ASP A 196      15.631 -17.860  -0.163  1.00  0.68           O  
ATOM   2798  H   ASP A 196      16.877 -14.588  -1.479  1.00  0.68           H  
ATOM   2799  HA  ASP A 196      17.263 -14.557   1.299  1.00  0.68           H  
ATOM   2800 1HB  ASP A 196      17.844 -16.702  -0.778  1.00  0.68           H  
ATOM   2801 2HB  ASP A 196      17.971 -16.991   0.943  1.00  0.68           H  
ATOM   2802  N   ARG A 197      20.025 -14.345  -0.300  1.00  0.63           N  
ATOM   2803  CA  ARG A 197      21.464 -14.204  -0.244  1.00  0.63           C  
ATOM   2804  C   ARG A 197      21.890 -13.024   0.637  1.00  0.63           C  
ATOM   2805  O   ARG A 197      23.068 -12.891   0.960  1.00  0.63           O  
ATOM   2806  CB  ARG A 197      21.999 -13.978  -1.645  1.00  0.63           C  
ATOM   2807  CG  ARG A 197      21.786 -15.151  -2.590  1.00  0.63           C  
ATOM   2808  CD  ARG A 197      22.434 -14.942  -3.908  1.00  0.63           C  
ATOM   2809  NE  ARG A 197      21.844 -13.838  -4.661  1.00  0.63           N  
ATOM   2810  CZ  ARG A 197      22.470 -12.654  -4.848  1.00  0.63           C  
ATOM   2811  NH1 ARG A 197      23.659 -12.486  -4.349  1.00  0.63           N  
ATOM   2812  NH2 ARG A 197      21.911 -11.674  -5.541  1.00  0.63           N  
ATOM   2813  H   ARG A 197      19.549 -14.047  -1.136  1.00  0.63           H  
ATOM   2814  HA  ARG A 197      21.890 -15.124   0.162  1.00  0.63           H  
ATOM   2815 1HB  ARG A 197      21.520 -13.102  -2.080  1.00  0.63           H  
ATOM   2816 2HB  ARG A 197      23.071 -13.777  -1.601  1.00  0.63           H  
ATOM   2817 1HG  ARG A 197      22.219 -16.048  -2.142  1.00  0.63           H  
ATOM   2818 2HG  ARG A 197      20.719 -15.300  -2.747  1.00  0.63           H  
ATOM   2819 1HD  ARG A 197      23.487 -14.715  -3.744  1.00  0.63           H  
ATOM   2820 2HD  ARG A 197      22.354 -15.847  -4.506  1.00  0.63           H  
ATOM   2821  HE  ARG A 197      20.925 -13.964  -5.059  1.00  0.63           H  
ATOM   2822 1HH1 ARG A 197      24.103 -13.235  -3.838  1.00  0.63           H  
ATOM   2823 2HH1 ARG A 197      24.168 -11.610  -4.522  1.00  0.63           H  
ATOM   2824 1HH2 ARG A 197      21.006 -11.794  -5.961  1.00  0.63           H  
ATOM   2825 2HH2 ARG A 197      22.436 -10.785  -5.662  1.00  0.63           H  
ATOM   2826  N   PHE A 198      20.943 -12.161   1.025  1.00  0.61           N  
ATOM   2827  CA  PHE A 198      21.268 -10.999   1.854  1.00  0.61           C  
ATOM   2828  C   PHE A 198      20.782 -11.172   3.291  1.00  0.61           C  
ATOM   2829  O   PHE A 198      19.614 -11.490   3.526  1.00  0.61           O  
ATOM   2830  CB  PHE A 198      20.603  -9.761   1.275  1.00  0.61           C  
ATOM   2831  CG  PHE A 198      21.136  -9.333  -0.053  1.00  0.61           C  
ATOM   2832  CD1 PHE A 198      20.677  -9.926  -1.202  1.00  0.61           C  
ATOM   2833  CD2 PHE A 198      22.062  -8.324  -0.162  1.00  0.61           C  
ATOM   2834  CE1 PHE A 198      21.150  -9.538  -2.436  1.00  0.61           C  
ATOM   2835  CE2 PHE A 198      22.531  -7.920  -1.392  1.00  0.61           C  
ATOM   2836  CZ  PHE A 198      22.080  -8.532  -2.530  1.00  0.61           C  
ATOM   2837  H   PHE A 198      19.976 -12.299   0.731  1.00  0.61           H  
ATOM   2838  HA  PHE A 198      22.349 -10.861   1.866  1.00  0.61           H  
ATOM   2839 1HB  PHE A 198      19.538  -9.952   1.168  1.00  0.61           H  
ATOM   2840 2HB  PHE A 198      20.716  -8.936   1.974  1.00  0.61           H  
ATOM   2841  HD1 PHE A 198      19.939 -10.713  -1.116  1.00  0.61           H  
ATOM   2842  HD2 PHE A 198      22.429  -7.841   0.739  1.00  0.61           H  
ATOM   2843  HE1 PHE A 198      20.788 -10.023  -3.335  1.00  0.61           H  
ATOM   2844  HE2 PHE A 198      23.264  -7.121  -1.465  1.00  0.61           H  
ATOM   2845  HZ  PHE A 198      22.459  -8.220  -3.510  1.00  0.61           H  
ATOM   2846  N   SER A 199      21.664 -10.881   4.250  1.00  0.62           N  
ATOM   2847  CA  SER A 199      21.327 -10.966   5.674  1.00  0.62           C  
ATOM   2848  C   SER A 199      22.091  -9.932   6.493  1.00  0.62           C  
ATOM   2849  O   SER A 199      23.121  -9.434   6.054  1.00  0.62           O  
ATOM   2850  CB  SER A 199      21.651 -12.360   6.189  1.00  0.62           C  
ATOM   2851  OG  SER A 199      23.029 -12.617   6.136  1.00  0.62           O  
ATOM   2852  H   SER A 199      22.620 -10.660   3.973  1.00  0.62           H  
ATOM   2853  HA  SER A 199      20.262 -10.782   5.788  1.00  0.62           H  
ATOM   2854 1HB  SER A 199      21.307 -12.466   7.211  1.00  0.62           H  
ATOM   2855 2HB  SER A 199      21.119 -13.096   5.587  1.00  0.62           H  
ATOM   2856  HG  SER A 199      23.301 -12.425   5.230  1.00  0.62           H  
ATOM   2857  N   GLY A 200      21.651  -9.640   7.712  1.00  0.65           N  
ATOM   2858  CA  GLY A 200      22.438  -8.678   8.495  1.00  0.65           C  
ATOM   2859  C   GLY A 200      22.252  -8.772  10.003  1.00  0.65           C  
ATOM   2860  O   GLY A 200      21.363  -9.464  10.498  1.00  0.65           O  
ATOM   2861  H   GLY A 200      20.794 -10.067   8.055  1.00  0.65           H  
ATOM   2862 1HA  GLY A 200      23.492  -8.834   8.270  1.00  0.65           H  
ATOM   2863 2HA  GLY A 200      22.205  -7.665   8.167  1.00  0.65           H  
ATOM   2864  N   SER A 201      23.122  -8.066  10.727  1.00  0.70           N  
ATOM   2865  CA  SER A 201      23.165  -8.151  12.188  1.00  0.70           C  
ATOM   2866  C   SER A 201      23.809  -6.951  12.894  1.00  0.70           C  
ATOM   2867  O   SER A 201      24.672  -6.267  12.339  1.00  0.70           O  
ATOM   2868  CB  SER A 201      23.929  -9.409  12.570  1.00  0.70           C  
ATOM   2869  OG  SER A 201      23.988  -9.561  13.960  1.00  0.70           O  
ATOM   2870  H   SER A 201      23.807  -7.508  10.215  1.00  0.70           H  
ATOM   2871  HA  SER A 201      22.138  -8.235  12.548  1.00  0.70           H  
ATOM   2872 1HB  SER A 201      23.447 -10.281  12.126  1.00  0.70           H  
ATOM   2873 2HB  SER A 201      24.939  -9.351  12.166  1.00  0.70           H  
ATOM   2874  HG  SER A 201      24.387  -8.752  14.298  1.00  0.70           H  
ATOM   2875  N   ILE A 202      23.387  -6.692  14.136  1.00  0.76           N  
ATOM   2876  CA  ILE A 202      24.011  -5.649  14.960  1.00  0.76           C  
ATOM   2877  C   ILE A 202      24.712  -6.217  16.195  1.00  0.76           C  
ATOM   2878  O   ILE A 202      24.113  -6.956  16.982  1.00  0.76           O  
ATOM   2879  CB  ILE A 202      22.996  -4.594  15.399  1.00  0.76           C  
ATOM   2880  CG1 ILE A 202      22.359  -3.955  14.181  1.00  0.76           C  
ATOM   2881  CG2 ILE A 202      23.697  -3.498  16.240  1.00  0.76           C  
ATOM   2882  CD1 ILE A 202      21.095  -4.610  13.713  1.00  0.76           C  
ATOM   2883  H   ILE A 202      22.634  -7.251  14.531  1.00  0.76           H  
ATOM   2884  HA  ILE A 202      24.767  -5.144  14.364  1.00  0.76           H  
ATOM   2885  HB  ILE A 202      22.206  -5.064  15.987  1.00  0.76           H  
ATOM   2886 1HG1 ILE A 202      22.136  -2.931  14.425  1.00  0.76           H  
ATOM   2887 2HG1 ILE A 202      23.077  -3.972  13.362  1.00  0.76           H  
ATOM   2888 1HG2 ILE A 202      22.965  -2.747  16.543  1.00  0.76           H  
ATOM   2889 2HG2 ILE A 202      24.146  -3.941  17.128  1.00  0.76           H  
ATOM   2890 3HG2 ILE A 202      24.479  -3.025  15.640  1.00  0.76           H  
ATOM   2891 1HD1 ILE A 202      20.720  -4.081  12.849  1.00  0.76           H  
ATOM   2892 2HD1 ILE A 202      21.278  -5.644  13.442  1.00  0.76           H  
ATOM   2893 3HD1 ILE A 202      20.352  -4.576  14.507  1.00  0.76           H  
ATOM   2894  N   ASP A 203      25.997  -5.898  16.333  1.00  0.81           N  
ATOM   2895  CA  ASP A 203      26.835  -6.343  17.438  1.00  0.81           C  
ATOM   2896  C   ASP A 203      27.045  -5.277  18.516  1.00  0.81           C  
ATOM   2897  O   ASP A 203      27.945  -4.412  18.423  1.00  0.81           O  
ATOM   2898  CB  ASP A 203      28.196  -6.804  16.934  1.00  0.81           C  
ATOM   2899  CG  ASP A 203      29.112  -7.270  18.072  1.00  0.81           C  
ATOM   2900  OD1 ASP A 203      28.662  -7.279  19.213  1.00  0.81           O  
ATOM   2901  OD2 ASP A 203      30.268  -7.532  17.823  1.00  0.81           O  
ATOM   2902  H   ASP A 203      26.413  -5.275  15.648  1.00  0.81           H  
ATOM   2903  HA  ASP A 203      26.342  -7.197  17.906  1.00  0.81           H  
ATOM   2904 1HB  ASP A 203      28.062  -7.627  16.229  1.00  0.81           H  
ATOM   2905 2HB  ASP A 203      28.680  -5.986  16.394  1.00  0.81           H  
ATOM   2906  N   SER A 204      26.267  -5.396  19.581  1.00  0.84           N  
ATOM   2907  CA  SER A 204      26.279  -4.462  20.693  1.00  0.84           C  
ATOM   2908  C   SER A 204      27.606  -4.415  21.459  1.00  0.84           C  
ATOM   2909  O   SER A 204      27.853  -3.457  22.193  1.00  0.84           O  
ATOM   2910  CB  SER A 204      25.174  -4.828  21.656  1.00  0.84           C  
ATOM   2911  OG  SER A 204      25.415  -6.074  22.244  1.00  0.84           O  
ATOM   2912  H   SER A 204      25.597  -6.157  19.590  1.00  0.84           H  
ATOM   2913  HA  SER A 204      26.082  -3.464  20.294  1.00  0.84           H  
ATOM   2914 1HB  SER A 204      25.128  -4.081  22.433  1.00  0.84           H  
ATOM   2915 2HB  SER A 204      24.214  -4.835  21.141  1.00  0.84           H  
ATOM   2916  HG  SER A 204      26.312  -6.030  22.594  1.00  0.84           H  
ATOM   2917  N   SER A 205      28.448  -5.452  21.321  1.00  0.85           N  
ATOM   2918  CA  SER A 205      29.712  -5.483  22.047  1.00  0.85           C  
ATOM   2919  C   SER A 205      30.849  -4.813  21.274  1.00  0.85           C  
ATOM   2920  O   SER A 205      31.907  -4.534  21.847  1.00  0.85           O  
ATOM   2921  CB  SER A 205      30.088  -6.911  22.419  1.00  0.85           C  
ATOM   2922  OG  SER A 205      30.422  -7.690  21.302  1.00  0.85           O  
ATOM   2923  H   SER A 205      28.246  -6.214  20.661  1.00  0.85           H  
ATOM   2924  HA  SER A 205      29.578  -4.929  22.976  1.00  0.85           H  
ATOM   2925 1HB  SER A 205      30.928  -6.894  23.112  1.00  0.85           H  
ATOM   2926 2HB  SER A 205      29.250  -7.370  22.938  1.00  0.85           H  
ATOM   2927  HG  SER A 205      29.736  -7.520  20.610  1.00  0.85           H  
ATOM   2928  N   SER A 206      30.637  -4.556  19.976  1.00  0.83           N  
ATOM   2929  CA  SER A 206      31.671  -3.937  19.150  1.00  0.83           C  
ATOM   2930  C   SER A 206      31.204  -2.587  18.618  1.00  0.83           C  
ATOM   2931  O   SER A 206      31.994  -1.822  18.065  1.00  0.83           O  
ATOM   2932  CB  SER A 206      32.042  -4.818  17.968  1.00  0.83           C  
ATOM   2933  OG  SER A 206      32.564  -6.059  18.369  1.00  0.83           O  
ATOM   2934  H   SER A 206      29.742  -4.792  19.548  1.00  0.83           H  
ATOM   2935  HA  SER A 206      32.558  -3.774  19.759  1.00  0.83           H  
ATOM   2936 1HB  SER A 206      31.162  -4.978  17.344  1.00  0.83           H  
ATOM   2937 2HB  SER A 206      32.777  -4.295  17.360  1.00  0.83           H  
ATOM   2938  HG  SER A 206      31.784  -6.680  18.373  1.00  0.83           H  
ATOM   2939  N   ASN A 207      29.916  -2.285  18.816  1.00  0.78           N  
ATOM   2940  CA  ASN A 207      29.263  -1.084  18.294  1.00  0.78           C  
ATOM   2941  C   ASN A 207      29.331  -1.097  16.770  1.00  0.78           C  
ATOM   2942  O   ASN A 207      29.481  -0.057  16.115  1.00  0.78           O  
ATOM   2943  CB  ASN A 207      29.924   0.172  18.838  1.00  0.78           C  
ATOM   2944  CG  ASN A 207      30.009   0.150  20.344  1.00  0.78           C  
ATOM   2945  OD1 ASN A 207      29.170  -0.477  21.004  1.00  0.78           O  
ATOM   2946  ND2 ASN A 207      30.984   0.819  20.896  1.00  0.78           N  
ATOM   2947  H   ASN A 207      29.327  -2.974  19.275  1.00  0.78           H  
ATOM   2948  HA  ASN A 207      28.210  -1.102  18.579  1.00  0.78           H  
ATOM   2949 1HB  ASN A 207      30.916   0.317  18.413  1.00  0.78           H  
ATOM   2950 2HB  ASN A 207      29.329   1.045  18.543  1.00  0.78           H  
ATOM   2951 1HD2 ASN A 207      31.080   0.842  21.891  1.00  0.78           H  
ATOM   2952 2HD2 ASN A 207      31.631   1.321  20.320  1.00  0.78           H  
ATOM   2953  N   SER A 208      29.214  -2.309  16.218  1.00  0.73           N  
ATOM   2954  CA  SER A 208      29.277  -2.517  14.780  1.00  0.73           C  
ATOM   2955  C   SER A 208      28.046  -3.197  14.240  1.00  0.73           C  
ATOM   2956  O   SER A 208      27.326  -3.890  14.957  1.00  0.73           O  
ATOM   2957  CB  SER A 208      30.481  -3.359  14.393  1.00  0.73           C  
ATOM   2958  OG  SER A 208      31.691  -2.723  14.711  1.00  0.73           O  
ATOM   2959  H   SER A 208      29.045  -3.105  16.838  1.00  0.73           H  
ATOM   2960  HA  SER A 208      29.356  -1.548  14.301  1.00  0.73           H  
ATOM   2961 1HB  SER A 208      30.425  -4.312  14.913  1.00  0.73           H  
ATOM   2962 2HB  SER A 208      30.449  -3.568  13.321  1.00  0.73           H  
ATOM   2963  HG  SER A 208      31.870  -2.133  13.986  1.00  0.73           H  
ATOM   2964  N   ALA A 209      27.838  -3.033  12.955  1.00  0.67           N  
ATOM   2965  CA  ALA A 209      26.729  -3.667  12.286  1.00  0.67           C  
ATOM   2966  C   ALA A 209      27.191  -4.196  10.945  1.00  0.67           C  
ATOM   2967  O   ALA A 209      28.121  -3.661  10.338  1.00  0.67           O  
ATOM   2968  CB  ALA A 209      25.604  -2.667  12.137  1.00  0.67           C  
ATOM   2969  H   ALA A 209      28.459  -2.417  12.436  1.00  0.67           H  
ATOM   2970  HA  ALA A 209      26.398  -4.511  12.883  1.00  0.67           H  
ATOM   2971 1HB  ALA A 209      24.778  -3.118  11.682  1.00  0.67           H  
ATOM   2972 2HB  ALA A 209      25.309  -2.325  13.121  1.00  0.67           H  
ATOM   2973 3HB  ALA A 209      25.942  -1.822  11.537  1.00  0.67           H  
ATOM   2974  N   SER A 210      26.557  -5.249  10.464  1.00  0.63           N  
ATOM   2975  CA  SER A 210      27.003  -5.764   9.188  1.00  0.63           C  
ATOM   2976  C   SER A 210      25.944  -6.346   8.276  1.00  0.63           C  
ATOM   2977  O   SER A 210      24.925  -6.889   8.715  1.00  0.63           O  
ATOM   2978  CB  SER A 210      28.016  -6.848   9.474  1.00  0.63           C  
ATOM   2979  OG  SER A 210      27.420  -7.923  10.152  1.00  0.63           O  
ATOM   2980  H   SER A 210      25.807  -5.685  10.996  1.00  0.63           H  
ATOM   2981  HA  SER A 210      27.481  -4.951   8.641  1.00  0.63           H  
ATOM   2982 1HB  SER A 210      28.433  -7.189   8.539  1.00  0.63           H  
ATOM   2983 2HB  SER A 210      28.835  -6.440  10.069  1.00  0.63           H  
ATOM   2984  HG  SER A 210      28.123  -8.555  10.316  1.00  0.63           H  
ATOM   2985  N   LEU A 211      26.268  -6.285   6.983  1.00  0.60           N  
ATOM   2986  CA  LEU A 211      25.510  -6.910   5.909  1.00  0.60           C  
ATOM   2987  C   LEU A 211      26.343  -8.007   5.267  1.00  0.60           C  
ATOM   2988  O   LEU A 211      27.493  -7.780   4.879  1.00  0.60           O  
ATOM   2989  CB  LEU A 211      25.155  -5.882   4.830  1.00  0.60           C  
ATOM   2990  CG  LEU A 211      24.399  -6.396   3.537  1.00  0.60           C  
ATOM   2991  CD1 LEU A 211      22.981  -6.839   3.901  1.00  0.60           C  
ATOM   2992  CD2 LEU A 211      24.372  -5.289   2.485  1.00  0.60           C  
ATOM   2993  H   LEU A 211      27.099  -5.751   6.728  1.00  0.60           H  
ATOM   2994  HA  LEU A 211      24.601  -7.346   6.319  1.00  0.60           H  
ATOM   2995 1HB  LEU A 211      24.497  -5.192   5.275  1.00  0.60           H  
ATOM   2996 2HB  LEU A 211      26.057  -5.358   4.525  1.00  0.60           H  
ATOM   2997  HG  LEU A 211      24.922  -7.262   3.135  1.00  0.60           H  
ATOM   2998 1HD1 LEU A 211      22.470  -7.209   3.019  1.00  0.60           H  
ATOM   2999 2HD1 LEU A 211      23.030  -7.610   4.624  1.00  0.60           H  
ATOM   3000 3HD1 LEU A 211      22.428  -5.995   4.314  1.00  0.60           H  
ATOM   3001 1HD2 LEU A 211      23.862  -5.652   1.591  1.00  0.60           H  
ATOM   3002 2HD2 LEU A 211      23.842  -4.422   2.878  1.00  0.60           H  
ATOM   3003 3HD2 LEU A 211      25.395  -5.005   2.230  1.00  0.60           H  
ATOM   3004  N   THR A 212      25.777  -9.192   5.165  1.00  0.58           N  
ATOM   3005  CA  THR A 212      26.466 -10.295   4.523  1.00  0.58           C  
ATOM   3006  C   THR A 212      25.733 -10.698   3.261  1.00  0.58           C  
ATOM   3007  O   THR A 212      24.506 -10.859   3.253  1.00  0.58           O  
ATOM   3008  CB  THR A 212      26.650 -11.510   5.462  1.00  0.58           C  
ATOM   3009  OG1 THR A 212      27.478 -11.134   6.587  1.00  0.58           O  
ATOM   3010  CG2 THR A 212      27.324 -12.650   4.710  1.00  0.58           C  
ATOM   3011  H   THR A 212      24.834  -9.319   5.516  1.00  0.58           H  
ATOM   3012  HA  THR A 212      27.456  -9.964   4.228  1.00  0.58           H  
ATOM   3013  HB  THR A 212      25.678 -11.834   5.831  1.00  0.58           H  
ATOM   3014  HG1 THR A 212      28.389 -11.103   6.321  1.00  0.58           H  
ATOM   3015 1HG2 THR A 212      27.458 -13.498   5.378  1.00  0.58           H  
ATOM   3016 2HG2 THR A 212      26.709 -12.954   3.864  1.00  0.58           H  
ATOM   3017 3HG2 THR A 212      28.297 -12.312   4.349  1.00  0.58           H  
ATOM   3018  N   ILE A 213      26.495 -10.824   2.177  1.00  0.57           N  
ATOM   3019  CA  ILE A 213      25.913 -11.219   0.909  1.00  0.57           C  
ATOM   3020  C   ILE A 213      26.552 -12.544   0.500  1.00  0.57           C  
ATOM   3021  O   ILE A 213      27.768 -12.617   0.313  1.00  0.57           O  
ATOM   3022  CB  ILE A 213      26.170 -10.167  -0.168  1.00  0.57           C  
ATOM   3023  CG1 ILE A 213      25.654  -8.816   0.302  1.00  0.57           C  
ATOM   3024  CG2 ILE A 213      25.406 -10.594  -1.437  1.00  0.57           C  
ATOM   3025  CD1 ILE A 213      26.057  -7.667  -0.578  1.00  0.57           C  
ATOM   3026  H   ILE A 213      27.496 -10.651   2.253  1.00  0.57           H  
ATOM   3027  HA  ILE A 213      24.847 -11.350   1.022  1.00  0.57           H  
ATOM   3028  HB  ILE A 213      27.201 -10.082  -0.379  1.00  0.57           H  
ATOM   3029 1HG1 ILE A 213      24.599  -8.870   0.372  1.00  0.57           H  
ATOM   3030 2HG1 ILE A 213      26.049  -8.614   1.295  1.00  0.57           H  
ATOM   3031 1HG2 ILE A 213      25.549  -9.855  -2.224  1.00  0.57           H  
ATOM   3032 2HG2 ILE A 213      25.772 -11.562  -1.777  1.00  0.57           H  
ATOM   3033 3HG2 ILE A 213      24.339 -10.672  -1.208  1.00  0.57           H  
ATOM   3034 1HD1 ILE A 213      25.661  -6.740  -0.168  1.00  0.57           H  
ATOM   3035 2HD1 ILE A 213      27.141  -7.613  -0.608  1.00  0.57           H  
ATOM   3036 3HD1 ILE A 213      25.671  -7.813  -1.588  1.00  0.57           H  
ATOM   3037  N   SER A 214      25.750 -13.602   0.415  1.00  0.57           N  
ATOM   3038  CA  SER A 214      26.275 -14.945   0.154  1.00  0.57           C  
ATOM   3039  C   SER A 214      25.956 -15.474  -1.231  1.00  0.57           C  
ATOM   3040  O   SER A 214      24.802 -15.777  -1.525  1.00  0.57           O  
ATOM   3041  CB  SER A 214      25.722 -15.909   1.185  1.00  0.57           C  
ATOM   3042  OG  SER A 214      26.133 -17.221   0.912  1.00  0.57           O  
ATOM   3043  H   SER A 214      24.752 -13.468   0.566  1.00  0.57           H  
ATOM   3044  HA  SER A 214      27.355 -14.917   0.255  1.00  0.57           H  
ATOM   3045 1HB  SER A 214      26.077 -15.614   2.172  1.00  0.57           H  
ATOM   3046 2HB  SER A 214      24.631 -15.853   1.196  1.00  0.57           H  
ATOM   3047  HG  SER A 214      27.071 -17.159   0.685  1.00  0.57           H  
ATOM   3048  N   GLY A 215      26.980 -15.646  -2.069  1.00  0.58           N  
ATOM   3049  CA  GLY A 215      26.745 -16.100  -3.429  1.00  0.58           C  
ATOM   3050  C   GLY A 215      26.661 -14.908  -4.364  1.00  0.58           C  
ATOM   3051  O   GLY A 215      25.676 -14.737  -5.080  1.00  0.58           O  
ATOM   3052  H   GLY A 215      27.928 -15.390  -1.798  1.00  0.58           H  
ATOM   3053 1HA  GLY A 215      27.558 -16.757  -3.734  1.00  0.58           H  
ATOM   3054 2HA  GLY A 215      25.823 -16.679  -3.475  1.00  0.58           H  
ATOM   3055  N   LEU A 216      27.691 -14.071  -4.337  1.00  0.59           N  
ATOM   3056  CA  LEU A 216      27.691 -12.832  -5.103  1.00  0.59           C  
ATOM   3057  C   LEU A 216      27.449 -12.987  -6.585  1.00  0.59           C  
ATOM   3058  O   LEU A 216      28.017 -13.856  -7.253  1.00  0.59           O  
ATOM   3059  CB  LEU A 216      29.035 -12.122  -4.942  1.00  0.59           C  
ATOM   3060  CG  LEU A 216      29.280 -11.479  -3.635  1.00  0.59           C  
ATOM   3061  CD1 LEU A 216      30.712 -11.019  -3.586  1.00  0.59           C  
ATOM   3062  CD2 LEU A 216      28.324 -10.332  -3.507  1.00  0.59           C  
ATOM   3063  H   LEU A 216      28.477 -14.280  -3.720  1.00  0.59           H  
ATOM   3064  HA  LEU A 216      26.905 -12.194  -4.699  1.00  0.59           H  
ATOM   3065 1HB  LEU A 216      29.833 -12.849  -5.090  1.00  0.59           H  
ATOM   3066 2HB  LEU A 216      29.117 -11.358  -5.715  1.00  0.59           H  
ATOM   3067  HG  LEU A 216      29.112 -12.189  -2.823  1.00  0.59           H  
ATOM   3068 1HD1 LEU A 216      30.909 -10.544  -2.652  1.00  0.59           H  
ATOM   3069 2HD1 LEU A 216      31.361 -11.888  -3.698  1.00  0.59           H  
ATOM   3070 3HD1 LEU A 216      30.909 -10.321  -4.387  1.00  0.59           H  
ATOM   3071 1HD2 LEU A 216      28.461  -9.836  -2.568  1.00  0.59           H  
ATOM   3072 2HD2 LEU A 216      28.489  -9.627  -4.321  1.00  0.59           H  
ATOM   3073 3HD2 LEU A 216      27.312 -10.714  -3.571  1.00  0.59           H  
ATOM   3074  N   LYS A 217      26.602 -12.109  -7.092  1.00  0.60           N  
ATOM   3075  CA  LYS A 217      26.273 -12.045  -8.504  1.00  0.60           C  
ATOM   3076  C   LYS A 217      26.830 -10.754  -9.065  1.00  0.60           C  
ATOM   3077  O   LYS A 217      27.055  -9.799  -8.333  1.00  0.60           O  
ATOM   3078  CB  LYS A 217      24.759 -12.116  -8.712  1.00  0.60           C  
ATOM   3079  CG  LYS A 217      24.097 -13.368  -8.127  1.00  0.60           C  
ATOM   3080  CD  LYS A 217      24.558 -14.647  -8.819  1.00  0.60           C  
ATOM   3081  CE  LYS A 217      23.819 -15.861  -8.271  1.00  0.60           C  
ATOM   3082  NZ  LYS A 217      24.271 -17.135  -8.912  1.00  0.60           N  
ATOM   3083  H   LYS A 217      26.157 -11.447  -6.444  1.00  0.60           H  
ATOM   3084  HA  LYS A 217      26.748 -12.877  -9.023  1.00  0.60           H  
ATOM   3085 1HB  LYS A 217      24.291 -11.246  -8.236  1.00  0.60           H  
ATOM   3086 2HB  LYS A 217      24.529 -12.071  -9.775  1.00  0.60           H  
ATOM   3087 1HG  LYS A 217      24.357 -13.442  -7.070  1.00  0.60           H  
ATOM   3088 2HG  LYS A 217      23.016 -13.282  -8.207  1.00  0.60           H  
ATOM   3089 1HD  LYS A 217      24.384 -14.573  -9.891  1.00  0.60           H  
ATOM   3090 2HD  LYS A 217      25.629 -14.783  -8.645  1.00  0.60           H  
ATOM   3091 1HE  LYS A 217      23.998 -15.921  -7.194  1.00  0.60           H  
ATOM   3092 2HE  LYS A 217      22.751 -15.736  -8.443  1.00  0.60           H  
ATOM   3093 1HZ  LYS A 217      23.761 -17.909  -8.514  1.00  0.60           H  
ATOM   3094 2HZ  LYS A 217      24.100 -17.093  -9.907  1.00  0.60           H  
ATOM   3095 3HZ  LYS A 217      25.259 -17.259  -8.744  1.00  0.60           H  
ATOM   3096  N   THR A 218      26.987 -10.655 -10.371  1.00  0.61           N  
ATOM   3097  CA  THR A 218      27.520  -9.406 -10.911  1.00  0.61           C  
ATOM   3098  C   THR A 218      26.546  -8.239 -10.722  1.00  0.61           C  
ATOM   3099  O   THR A 218      26.952  -7.079 -10.686  1.00  0.61           O  
ATOM   3100  CB  THR A 218      27.905  -9.584 -12.384  1.00  0.61           C  
ATOM   3101  OG1 THR A 218      26.756  -9.971 -13.146  1.00  0.61           O  
ATOM   3102  CG2 THR A 218      28.979 -10.669 -12.485  1.00  0.61           C  
ATOM   3103  H   THR A 218      26.786 -11.436 -10.980  1.00  0.61           H  
ATOM   3104  HA  THR A 218      28.430  -9.163 -10.365  1.00  0.61           H  
ATOM   3105  HB  THR A 218      28.299  -8.648 -12.779  1.00  0.61           H  
ATOM   3106  HG1 THR A 218      26.180  -9.208 -13.262  1.00  0.61           H  
ATOM   3107 1HG2 THR A 218      29.263 -10.804 -13.528  1.00  0.61           H  
ATOM   3108 2HG2 THR A 218      29.855 -10.369 -11.904  1.00  0.61           H  
ATOM   3109 3HG2 THR A 218      28.587 -11.606 -12.090  1.00  0.61           H  
ATOM   3110  N   GLU A 219      25.275  -8.558 -10.484  1.00  0.62           N  
ATOM   3111  CA  GLU A 219      24.227  -7.570 -10.270  1.00  0.62           C  
ATOM   3112  C   GLU A 219      24.268  -7.022  -8.847  1.00  0.62           C  
ATOM   3113  O   GLU A 219      23.515  -6.101  -8.505  1.00  0.62           O  
ATOM   3114  CB  GLU A 219      22.850  -8.183 -10.531  1.00  0.62           C  
ATOM   3115  CG  GLU A 219      22.604  -8.580 -11.983  1.00  0.62           C  
ATOM   3116  CD  GLU A 219      21.251  -9.220 -12.212  1.00  0.62           C  
ATOM   3117  OE1 GLU A 219      20.515  -9.375 -11.267  1.00  0.62           O  
ATOM   3118  OE2 GLU A 219      20.962  -9.554 -13.338  1.00  0.62           O  
ATOM   3119  H   GLU A 219      25.027  -9.535 -10.492  1.00  0.62           H  
ATOM   3120  HA  GLU A 219      24.385  -6.740 -10.960  1.00  0.62           H  
ATOM   3121 1HB  GLU A 219      22.730  -9.075  -9.913  1.00  0.62           H  
ATOM   3122 2HB  GLU A 219      22.074  -7.474 -10.237  1.00  0.62           H  
ATOM   3123 1HG  GLU A 219      22.682  -7.691 -12.607  1.00  0.62           H  
ATOM   3124 2HG  GLU A 219      23.386  -9.275 -12.290  1.00  0.62           H  
ATOM   3125  N   ASP A 220      25.160  -7.571  -8.013  1.00  0.62           N  
ATOM   3126  CA  ASP A 220      25.304  -7.088  -6.656  1.00  0.62           C  
ATOM   3127  C   ASP A 220      26.265  -5.905  -6.632  1.00  0.62           C  
ATOM   3128  O   ASP A 220      26.422  -5.265  -5.584  1.00  0.62           O  
ATOM   3129  CB  ASP A 220      25.828  -8.176  -5.712  1.00  0.62           C  
ATOM   3130  CG  ASP A 220      24.866  -9.339  -5.529  1.00  0.62           C  
ATOM   3131  OD1 ASP A 220      23.675  -9.205  -5.723  1.00  0.62           O  
ATOM   3132  OD2 ASP A 220      25.342 -10.389  -5.173  1.00  0.62           O  
ATOM   3133  H   ASP A 220      25.768  -8.326  -8.321  1.00  0.62           H  
ATOM   3134  HA  ASP A 220      24.334  -6.747  -6.297  1.00  0.62           H  
ATOM   3135 1HB  ASP A 220      26.772  -8.560  -6.102  1.00  0.62           H  
ATOM   3136 2HB  ASP A 220      26.036  -7.741  -4.734  1.00  0.62           H  
ATOM   3137  N   GLU A 221      26.933  -5.604  -7.772  1.00  0.64           N  
ATOM   3138  CA  GLU A 221      27.819  -4.453  -7.735  1.00  0.64           C  
ATOM   3139  C   GLU A 221      26.970  -3.233  -7.438  1.00  0.64           C  
ATOM   3140  O   GLU A 221      26.000  -2.944  -8.145  1.00  0.64           O  
ATOM   3141  CB  GLU A 221      28.616  -4.270  -9.039  1.00  0.64           C  
ATOM   3142  CG  GLU A 221      29.590  -3.039  -9.009  1.00  0.64           C  
ATOM   3143  CD  GLU A 221      30.517  -2.885 -10.185  1.00  0.64           C  
ATOM   3144  OE1 GLU A 221      30.142  -3.210 -11.285  1.00  0.64           O  
ATOM   3145  OE2 GLU A 221      31.642  -2.457  -9.961  1.00  0.64           O  
ATOM   3146  H   GLU A 221      26.819  -6.135  -8.638  1.00  0.64           H  
ATOM   3147  HA  GLU A 221      28.517  -4.594  -6.921  1.00  0.64           H  
ATOM   3148 1HB  GLU A 221      29.210  -5.167  -9.228  1.00  0.64           H  
ATOM   3149 2HB  GLU A 221      27.927  -4.149  -9.875  1.00  0.64           H  
ATOM   3150 1HG  GLU A 221      28.973  -2.143  -8.954  1.00  0.64           H  
ATOM   3151 2HG  GLU A 221      30.175  -3.060  -8.133  1.00  0.64           H  
ATOM   3152  N   ALA A 222      27.322  -2.538  -6.372  1.00  0.65           N  
ATOM   3153  CA  ALA A 222      26.526  -1.401  -5.917  1.00  0.65           C  
ATOM   3154  C   ALA A 222      27.207  -0.670  -4.784  1.00  0.65           C  
ATOM   3155  O   ALA A 222      28.132  -1.194  -4.156  1.00  0.65           O  
ATOM   3156  CB  ALA A 222      25.147  -1.855  -5.460  1.00  0.65           C  
ATOM   3157  H   ALA A 222      28.170  -2.829  -5.885  1.00  0.65           H  
ATOM   3158  HA  ALA A 222      26.416  -0.705  -6.748  1.00  0.65           H  
ATOM   3159 1HB  ALA A 222      24.575  -0.993  -5.136  1.00  0.65           H  
ATOM   3160 2HB  ALA A 222      24.615  -2.351  -6.255  1.00  0.65           H  
ATOM   3161 3HB  ALA A 222      25.267  -2.535  -4.640  1.00  0.65           H  
ATOM   3162  N   ASP A 223      26.717   0.522  -4.489  1.00  0.68           N  
ATOM   3163  CA  ASP A 223      27.168   1.215  -3.300  1.00  0.68           C  
ATOM   3164  C   ASP A 223      26.227   0.853  -2.152  1.00  0.68           C  
ATOM   3165  O   ASP A 223      25.004   0.955  -2.283  1.00  0.68           O  
ATOM   3166  CB  ASP A 223      27.238   2.722  -3.523  1.00  0.68           C  
ATOM   3167  CG  ASP A 223      28.346   3.125  -4.538  1.00  0.68           C  
ATOM   3168  OD1 ASP A 223      29.161   2.291  -4.873  1.00  0.68           O  
ATOM   3169  OD2 ASP A 223      28.387   4.255  -4.964  1.00  0.68           O  
ATOM   3170  H   ASP A 223      25.970   0.929  -5.055  1.00  0.68           H  
ATOM   3171  HA  ASP A 223      28.161   0.868  -3.036  1.00  0.68           H  
ATOM   3172 1HB  ASP A 223      26.271   3.082  -3.887  1.00  0.68           H  
ATOM   3173 2HB  ASP A 223      27.437   3.211  -2.574  1.00  0.68           H  
ATOM   3174  N   TYR A 224      26.776   0.338  -1.065  1.00  0.72           N  
ATOM   3175  CA  TYR A 224      25.945  -0.046   0.062  1.00  0.72           C  
ATOM   3176  C   TYR A 224      26.101   0.965   1.175  1.00  0.72           C  
ATOM   3177  O   TYR A 224      27.205   1.450   1.435  1.00  0.72           O  
ATOM   3178  CB  TYR A 224      26.308  -1.452   0.525  1.00  0.72           C  
ATOM   3179  CG  TYR A 224      25.923  -2.539  -0.483  1.00  0.72           C  
ATOM   3180  CD1 TYR A 224      26.759  -2.818  -1.543  1.00  0.72           C  
ATOM   3181  CD2 TYR A 224      24.746  -3.266  -0.333  1.00  0.72           C  
ATOM   3182  CE1 TYR A 224      26.418  -3.796  -2.442  1.00  0.72           C  
ATOM   3183  CE2 TYR A 224      24.427  -4.263  -1.244  1.00  0.72           C  
ATOM   3184  CZ  TYR A 224      25.279  -4.516  -2.303  1.00  0.72           C  
ATOM   3185  OH  TYR A 224      25.003  -5.495  -3.238  1.00  0.72           O  
ATOM   3186  H   TYR A 224      27.786   0.229  -1.016  1.00  0.72           H  
ATOM   3187  HA  TYR A 224      24.910  -0.040  -0.253  1.00  0.72           H  
ATOM   3188 1HB  TYR A 224      27.385  -1.508   0.700  1.00  0.72           H  
ATOM   3189 2HB  TYR A 224      25.805  -1.665   1.469  1.00  0.72           H  
ATOM   3190  HD1 TYR A 224      27.687  -2.253  -1.677  1.00  0.72           H  
ATOM   3191  HD2 TYR A 224      24.077  -3.053   0.502  1.00  0.72           H  
ATOM   3192  HE1 TYR A 224      27.050  -4.004  -3.278  1.00  0.72           H  
ATOM   3193  HE2 TYR A 224      23.506  -4.834  -1.126  1.00  0.72           H  
ATOM   3194  HH  TYR A 224      25.564  -5.356  -4.044  1.00  0.72           H  
ATOM   3195  N   TYR A 225      25.011   1.277   1.857  1.00  0.77           N  
ATOM   3196  CA  TYR A 225      25.097   2.263   2.921  1.00  0.77           C  
ATOM   3197  C   TYR A 225      24.487   1.753   4.196  1.00  0.77           C  
ATOM   3198  O   TYR A 225      23.444   1.094   4.189  1.00  0.77           O  
ATOM   3199  CB  TYR A 225      24.354   3.553   2.524  1.00  0.77           C  
ATOM   3200  CG  TYR A 225      24.833   4.142   1.243  1.00  0.77           C  
ATOM   3201  CD1 TYR A 225      24.266   3.721   0.045  1.00  0.77           C  
ATOM   3202  CD2 TYR A 225      25.839   5.063   1.236  1.00  0.77           C  
ATOM   3203  CE1 TYR A 225      24.720   4.240  -1.137  1.00  0.77           C  
ATOM   3204  CE2 TYR A 225      26.294   5.560   0.043  1.00  0.77           C  
ATOM   3205  CZ  TYR A 225      25.745   5.168  -1.127  1.00  0.77           C  
ATOM   3206  OH  TYR A 225      26.223   5.690  -2.304  1.00  0.77           O  
ATOM   3207  H   TYR A 225      24.129   0.836   1.608  1.00  0.77           H  
ATOM   3208  HA  TYR A 225      26.140   2.489   3.125  1.00  0.77           H  
ATOM   3209 1HB  TYR A 225      23.290   3.347   2.431  1.00  0.77           H  
ATOM   3210 2HB  TYR A 225      24.480   4.299   3.313  1.00  0.77           H  
ATOM   3211  HD1 TYR A 225      23.465   2.976   0.043  1.00  0.77           H  
ATOM   3212  HD2 TYR A 225      26.295   5.387   2.177  1.00  0.77           H  
ATOM   3213  HE1 TYR A 225      24.286   3.916  -2.070  1.00  0.77           H  
ATOM   3214  HE2 TYR A 225      27.113   6.275   0.031  1.00  0.77           H  
ATOM   3215  HH  TYR A 225      27.057   6.149  -2.146  1.00  0.77           H  
ATOM   3216  N   CYS A 226      25.101   2.120   5.301  1.00  0.86           N  
ATOM   3217  CA  CYS A 226      24.507   1.832   6.584  1.00  0.86           C  
ATOM   3218  C   CYS A 226      23.845   3.083   7.111  1.00  0.86           C  
ATOM   3219  O   CYS A 226      24.375   4.196   6.981  1.00  0.86           O  
ATOM   3220  CB  CYS A 226      25.535   1.317   7.580  1.00  0.86           C  
ATOM   3221  SG  CYS A 226      26.213  -0.278   7.167  1.00  0.86           S  
ATOM   3222  H   CYS A 226      25.990   2.620   5.255  1.00  0.86           H  
ATOM   3223  HA  CYS A 226      23.745   1.062   6.464  1.00  0.86           H  
ATOM   3224 1HB  CYS A 226      26.353   2.037   7.656  1.00  0.86           H  
ATOM   3225 2HB  CYS A 226      25.073   1.242   8.565  1.00  0.86           H  
ATOM   3226  N   GLN A 227      22.696   2.885   7.732  1.00  0.99           N  
ATOM   3227  CA  GLN A 227      21.937   3.951   8.354  1.00  0.99           C  
ATOM   3228  C   GLN A 227      21.521   3.576   9.760  1.00  0.99           C  
ATOM   3229  O   GLN A 227      21.040   2.468  10.000  1.00  0.99           O  
ATOM   3230  CB  GLN A 227      20.681   4.273   7.547  1.00  0.99           C  
ATOM   3231  CG  GLN A 227      19.816   5.363   8.181  1.00  0.99           C  
ATOM   3232  CD  GLN A 227      18.582   5.678   7.393  1.00  0.99           C  
ATOM   3233  OE1 GLN A 227      18.356   5.160   6.299  1.00  0.99           O  
ATOM   3234  NE2 GLN A 227      17.752   6.522   7.956  1.00  0.99           N  
ATOM   3235  H   GLN A 227      22.311   1.941   7.748  1.00  0.99           H  
ATOM   3236  HA  GLN A 227      22.563   4.831   8.406  1.00  0.99           H  
ATOM   3237 1HB  GLN A 227      20.963   4.592   6.548  1.00  0.99           H  
ATOM   3238 2HB  GLN A 227      20.078   3.371   7.443  1.00  0.99           H  
ATOM   3239 1HG  GLN A 227      19.490   5.030   9.162  1.00  0.99           H  
ATOM   3240 2HG  GLN A 227      20.416   6.277   8.280  1.00  0.99           H  
ATOM   3241 1HE2 GLN A 227      16.897   6.781   7.504  1.00  0.99           H  
ATOM   3242 2HE2 GLN A 227      17.975   6.895   8.859  1.00  0.99           H  
ATOM   3243  N   THR A 228      21.680   4.506  10.688  1.00  1.19           N  
ATOM   3244  CA  THR A 228      21.259   4.265  12.054  1.00  1.19           C  
ATOM   3245  C   THR A 228      20.253   5.330  12.505  1.00  1.19           C  
ATOM   3246  O   THR A 228      20.426   6.525  12.237  1.00  1.19           O  
ATOM   3247  CB  THR A 228      22.467   4.180  12.999  1.00  1.19           C  
ATOM   3248  OG1 THR A 228      23.319   3.113  12.585  1.00  1.19           O  
ATOM   3249  CG2 THR A 228      22.023   3.914  14.408  1.00  1.19           C  
ATOM   3250  H   THR A 228      22.097   5.395  10.427  1.00  1.19           H  
ATOM   3251  HA  THR A 228      20.763   3.309  12.085  1.00  1.19           H  
ATOM   3252  HB  THR A 228      23.018   5.109  12.954  1.00  1.19           H  
ATOM   3253  HG1 THR A 228      22.792   2.327  12.443  1.00  1.19           H  
ATOM   3254 1HG2 THR A 228      22.887   3.850  15.056  1.00  1.19           H  
ATOM   3255 2HG2 THR A 228      21.379   4.720  14.750  1.00  1.19           H  
ATOM   3256 3HG2 THR A 228      21.478   2.972  14.438  1.00  1.19           H  
ATOM   3257  N   TYR A 229      19.172   4.880  13.143  1.00  1.44           N  
ATOM   3258  CA  TYR A 229      18.105   5.771  13.608  1.00  1.44           C  
ATOM   3259  C   TYR A 229      17.869   5.803  15.109  1.00  1.44           C  
ATOM   3260  O   TYR A 229      17.773   4.766  15.787  1.00  1.44           O  
ATOM   3261  CB  TYR A 229      16.782   5.404  12.925  1.00  1.44           C  
ATOM   3262  CG  TYR A 229      15.544   6.103  13.515  1.00  1.44           C  
ATOM   3263  CD1 TYR A 229      15.160   7.365  13.114  1.00  1.44           C  
ATOM   3264  CD2 TYR A 229      14.799   5.443  14.482  1.00  1.44           C  
ATOM   3265  CE1 TYR A 229      14.052   7.963  13.660  1.00  1.44           C  
ATOM   3266  CE2 TYR A 229      13.691   6.037  15.036  1.00  1.44           C  
ATOM   3267  CZ  TYR A 229      13.316   7.300  14.626  1.00  1.44           C  
ATOM   3268  OH  TYR A 229      12.201   7.900  15.169  1.00  1.44           O  
ATOM   3269  H   TYR A 229      19.105   3.876  13.312  1.00  1.44           H  
ATOM   3270  HA  TYR A 229      18.365   6.788  13.314  1.00  1.44           H  
ATOM   3271 1HB  TYR A 229      16.839   5.654  11.867  1.00  1.44           H  
ATOM   3272 2HB  TYR A 229      16.629   4.330  12.995  1.00  1.44           H  
ATOM   3273  HD1 TYR A 229      15.725   7.893  12.377  1.00  1.44           H  
ATOM   3274  HD2 TYR A 229      15.097   4.455  14.799  1.00  1.44           H  
ATOM   3275  HE1 TYR A 229      13.760   8.963  13.340  1.00  1.44           H  
ATOM   3276  HE2 TYR A 229      13.111   5.512  15.798  1.00  1.44           H  
ATOM   3277  HH  TYR A 229      12.189   8.836  14.935  1.00  1.44           H  
ATOM   3278  N   ASP A 230      17.781   7.029  15.619  1.00  1.71           N  
ATOM   3279  CA  ASP A 230      17.435   7.293  17.002  1.00  1.71           C  
ATOM   3280  C   ASP A 230      16.137   8.085  16.950  1.00  1.71           C  
ATOM   3281  O   ASP A 230      15.961   8.840  16.003  1.00  1.71           O  
ATOM   3282  CB  ASP A 230      18.549   8.070  17.701  1.00  1.71           C  
ATOM   3283  CG  ASP A 230      18.793   9.469  17.234  1.00  1.71           C  
ATOM   3284  OD1 ASP A 230      17.904  10.185  16.783  1.00  1.71           O  
ATOM   3285  OD2 ASP A 230      19.927   9.843  17.341  1.00  1.71           O  
ATOM   3286  H   ASP A 230      17.906   7.822  14.982  1.00  1.71           H  
ATOM   3287  HA  ASP A 230      17.283   6.342  17.504  1.00  1.71           H  
ATOM   3288 1HB  ASP A 230      18.452   8.045  18.774  1.00  1.71           H  
ATOM   3289 2HB  ASP A 230      19.457   7.575  17.460  1.00  1.71           H  
ATOM   3290  N   PRO A 231      15.323   8.159  18.003  1.00  1.92           N  
ATOM   3291  CA  PRO A 231      14.027   8.834  18.028  1.00  1.92           C  
ATOM   3292  C   PRO A 231      13.968  10.279  17.488  1.00  1.92           C  
ATOM   3293  O   PRO A 231      12.871  10.829  17.366  1.00  1.92           O  
ATOM   3294  CB  PRO A 231      13.690   8.828  19.521  1.00  1.92           C  
ATOM   3295  CG  PRO A 231      14.429   7.642  20.086  1.00  1.92           C  
ATOM   3296  CD  PRO A 231      15.717   7.583  19.310  1.00  1.92           C  
ATOM   3297  HA  PRO A 231      13.305   8.207  17.488  1.00  1.92           H  
ATOM   3298 1HB  PRO A 231      13.997   9.778  19.971  1.00  1.92           H  
ATOM   3299 2HB  PRO A 231      12.602   8.754  19.657  1.00  1.92           H  
ATOM   3300 1HG  PRO A 231      14.591   7.783  21.166  1.00  1.92           H  
ATOM   3301 2HG  PRO A 231      13.821   6.730  19.973  1.00  1.92           H  
ATOM   3302 1HD  PRO A 231      16.463   8.218  19.803  1.00  1.92           H  
ATOM   3303 2HD  PRO A 231      16.030   6.539  19.235  1.00  1.92           H  
ATOM   3304  N   TYR A 232      15.112  10.923  17.231  1.00  1.99           N  
ATOM   3305  CA  TYR A 232      15.117  12.299  16.765  1.00  1.99           C  
ATOM   3306  C   TYR A 232      15.777  12.497  15.390  1.00  1.99           C  
ATOM   3307  O   TYR A 232      15.551  13.522  14.737  1.00  1.99           O  
ATOM   3308  CB  TYR A 232      15.869  13.116  17.799  1.00  1.99           C  
ATOM   3309  CG  TYR A 232      15.306  12.916  19.173  1.00  1.99           C  
ATOM   3310  CD1 TYR A 232      16.006  12.113  20.061  1.00  1.99           C  
ATOM   3311  CD2 TYR A 232      14.104  13.491  19.548  1.00  1.99           C  
ATOM   3312  CE1 TYR A 232      15.513  11.886  21.325  1.00  1.99           C  
ATOM   3313  CE2 TYR A 232      13.607  13.262  20.819  1.00  1.99           C  
ATOM   3314  CZ  TYR A 232      14.308  12.463  21.706  1.00  1.99           C  
ATOM   3315  OH  TYR A 232      13.814  12.233  22.970  1.00  1.99           O  
ATOM   3316  H   TYR A 232      16.021  10.449  17.284  1.00  1.99           H  
ATOM   3317  HA  TYR A 232      14.090  12.646  16.693  1.00  1.99           H  
ATOM   3318 1HB  TYR A 232      16.923  12.818  17.805  1.00  1.99           H  
ATOM   3319 2HB  TYR A 232      15.818  14.175  17.549  1.00  1.99           H  
ATOM   3320  HD1 TYR A 232      16.951  11.658  19.749  1.00  1.99           H  
ATOM   3321  HD2 TYR A 232      13.552  14.116  18.846  1.00  1.99           H  
ATOM   3322  HE1 TYR A 232      16.065  11.253  22.020  1.00  1.99           H  
ATOM   3323  HE2 TYR A 232      12.660  13.710  21.122  1.00  1.99           H  
ATOM   3324  HH  TYR A 232      12.991  12.714  23.083  1.00  1.99           H  
ATOM   3325  N   SER A 233      16.638  11.562  14.979  1.00  1.91           N  
ATOM   3326  CA  SER A 233      17.457  11.766  13.785  1.00  1.91           C  
ATOM   3327  C   SER A 233      18.035  10.508  13.122  1.00  1.91           C  
ATOM   3328  O   SER A 233      18.013   9.392  13.654  1.00  1.91           O  
ATOM   3329  CB  SER A 233      18.604  12.685  14.150  1.00  1.91           C  
ATOM   3330  OG  SER A 233      19.480  12.062  15.058  1.00  1.91           O  
ATOM   3331  H   SER A 233      16.753  10.702  15.531  1.00  1.91           H  
ATOM   3332  HA  SER A 233      16.834  12.267  13.045  1.00  1.91           H  
ATOM   3333 1HB  SER A 233      19.151  12.975  13.253  1.00  1.91           H  
ATOM   3334 2HB  SER A 233      18.207  13.595  14.596  1.00  1.91           H  
ATOM   3335  HG  SER A 233      18.916  11.501  15.682  1.00  1.91           H  
ATOM   3336  N   VAL A 234      18.581  10.710  11.923  1.00  1.71           N  
ATOM   3337  CA  VAL A 234      19.238   9.624  11.218  1.00  1.71           C  
ATOM   3338  C   VAL A 234      20.691   9.944  10.900  1.00  1.71           C  
ATOM   3339  O   VAL A 234      21.040  11.079  10.563  1.00  1.71           O  
ATOM   3340  CB  VAL A 234      18.491   9.343   9.912  1.00  1.71           C  
ATOM   3341  CG1 VAL A 234      17.101   8.858  10.185  1.00  1.71           C  
ATOM   3342  CG2 VAL A 234      18.443  10.594   9.117  1.00  1.71           C  
ATOM   3343  H   VAL A 234      18.558  11.634  11.513  1.00  1.71           H  
ATOM   3344  HA  VAL A 234      19.210   8.731  11.843  1.00  1.71           H  
ATOM   3345  HB  VAL A 234      19.028   8.576   9.353  1.00  1.71           H  
ATOM   3346 1HG1 VAL A 234      16.579   8.667   9.249  1.00  1.71           H  
ATOM   3347 2HG1 VAL A 234      17.169   7.941  10.759  1.00  1.71           H  
ATOM   3348 3HG1 VAL A 234      16.552   9.609  10.747  1.00  1.71           H  
ATOM   3349 1HG2 VAL A 234      17.930  10.417   8.172  1.00  1.71           H  
ATOM   3350 2HG2 VAL A 234      17.915  11.364   9.679  1.00  1.71           H  
ATOM   3351 3HG2 VAL A 234      19.457  10.904   8.935  1.00  1.71           H  
ATOM   3352  N   VAL A 235      21.517   8.909  10.958  1.00  1.48           N  
ATOM   3353  CA  VAL A 235      22.935   8.983  10.641  1.00  1.48           C  
ATOM   3354  C   VAL A 235      23.259   7.993   9.548  1.00  1.48           C  
ATOM   3355  O   VAL A 235      22.846   6.839   9.605  1.00  1.48           O  
ATOM   3356  CB  VAL A 235      23.793   8.668  11.877  1.00  1.48           C  
ATOM   3357  CG1 VAL A 235      25.285   8.702  11.532  1.00  1.48           C  
ATOM   3358  CG2 VAL A 235      23.485   9.670  12.963  1.00  1.48           C  
ATOM   3359  H   VAL A 235      21.138   8.019  11.279  1.00  1.48           H  
ATOM   3360  HA  VAL A 235      23.170   9.989  10.291  1.00  1.48           H  
ATOM   3361  HB  VAL A 235      23.557   7.662  12.220  1.00  1.48           H  
ATOM   3362 1HG1 VAL A 235      25.872   8.463  12.420  1.00  1.48           H  
ATOM   3363 2HG1 VAL A 235      25.505   7.985  10.754  1.00  1.48           H  
ATOM   3364 3HG1 VAL A 235      25.561   9.701  11.182  1.00  1.48           H  
ATOM   3365 1HG2 VAL A 235      24.068   9.455  13.830  1.00  1.48           H  
ATOM   3366 2HG2 VAL A 235      23.736  10.658  12.593  1.00  1.48           H  
ATOM   3367 3HG2 VAL A 235      22.428   9.632  13.224  1.00  1.48           H  
ATOM   3368  N   PHE A 236      23.998   8.431   8.554  1.00  1.26           N  
ATOM   3369  CA  PHE A 236      24.380   7.545   7.470  1.00  1.26           C  
ATOM   3370  C   PHE A 236      25.892   7.497   7.410  1.00  1.26           C  
ATOM   3371  O   PHE A 236      26.553   8.460   7.800  1.00  1.26           O  
ATOM   3372  CB  PHE A 236      23.866   8.075   6.148  1.00  1.26           C  
ATOM   3373  CG  PHE A 236      22.364   8.233   6.031  1.00  1.26           C  
ATOM   3374  CD1 PHE A 236      21.744   9.396   6.499  1.00  1.26           C  
ATOM   3375  CD2 PHE A 236      21.587   7.289   5.407  1.00  1.26           C  
ATOM   3376  CE1 PHE A 236      20.407   9.591   6.350  1.00  1.26           C  
ATOM   3377  CE2 PHE A 236      20.236   7.496   5.257  1.00  1.26           C  
ATOM   3378  CZ  PHE A 236      19.650   8.647   5.737  1.00  1.26           C  
ATOM   3379  H   PHE A 236      24.309   9.394   8.544  1.00  1.26           H  
ATOM   3380  HA  PHE A 236      23.995   6.548   7.652  1.00  1.26           H  
ATOM   3381 1HB  PHE A 236      24.328   9.033   5.973  1.00  1.26           H  
ATOM   3382 2HB  PHE A 236      24.200   7.414   5.349  1.00  1.26           H  
ATOM   3383  HD1 PHE A 236      22.352  10.164   6.975  1.00  1.26           H  
ATOM   3384  HD2 PHE A 236      22.052   6.381   5.021  1.00  1.26           H  
ATOM   3385  HE1 PHE A 236      19.954  10.505   6.714  1.00  1.26           H  
ATOM   3386  HE2 PHE A 236      19.625   6.743   4.758  1.00  1.26           H  
ATOM   3387  HZ  PHE A 236      18.588   8.807   5.627  1.00  1.26           H  
ATOM   3388  N   GLY A 237      26.443   6.395   6.933  1.00  1.08           N  
ATOM   3389  CA  GLY A 237      27.886   6.348   6.741  1.00  1.08           C  
ATOM   3390  C   GLY A 237      28.276   6.844   5.354  1.00  1.08           C  
ATOM   3391  O   GLY A 237      27.429   7.295   4.577  1.00  1.08           O  
ATOM   3392  H   GLY A 237      25.852   5.593   6.703  1.00  1.08           H  
ATOM   3393 1HA  GLY A 237      28.372   6.972   7.491  1.00  1.08           H  
ATOM   3394 2HA  GLY A 237      28.244   5.334   6.895  1.00  1.08           H  
ATOM   3395  N   CYS A 238      29.557   6.724   5.025  1.00  0.95           N  
ATOM   3396  CA  CYS A 238      30.081   7.189   3.740  1.00  0.95           C  
ATOM   3397  C   CYS A 238      29.720   6.309   2.564  1.00  0.95           C  
ATOM   3398  O   CYS A 238      29.829   6.720   1.409  1.00  0.95           O  
ATOM   3399  CB  CYS A 238      31.591   7.263   3.793  1.00  0.95           C  
ATOM   3400  SG  CYS A 238      32.407   5.623   3.896  1.00  0.95           S  
ATOM   3401  H   CYS A 238      30.196   6.346   5.709  1.00  0.95           H  
ATOM   3402  HA  CYS A 238      29.691   8.181   3.556  1.00  0.95           H  
ATOM   3403 1HB  CYS A 238      31.957   7.770   2.902  1.00  0.95           H  
ATOM   3404 2HB  CYS A 238      31.896   7.853   4.658  1.00  0.95           H  
ATOM   3405  HG  CYS A 238      31.776   5.044   2.830  1.00  0.95           H  
ATOM   3406  N   GLY A 239      29.320   5.091   2.859  1.00  0.85           N  
ATOM   3407  CA  GLY A 239      28.999   4.120   1.837  1.00  0.85           C  
ATOM   3408  C   GLY A 239      30.195   3.265   1.488  1.00  0.85           C  
ATOM   3409  O   GLY A 239      31.335   3.720   1.593  1.00  0.85           O  
ATOM   3410  H   GLY A 239      29.232   4.831   3.831  1.00  0.85           H  
ATOM   3411 1HA  GLY A 239      28.179   3.498   2.176  1.00  0.85           H  
ATOM   3412 2HA  GLY A 239      28.670   4.630   0.942  1.00  0.85           H  
ATOM   3413  N   THR A 240      29.920   2.040   1.054  1.00  0.77           N  
ATOM   3414  CA  THR A 240      30.940   1.094   0.633  1.00  0.77           C  
ATOM   3415  C   THR A 240      30.679   0.616  -0.783  1.00  0.77           C  
ATOM   3416  O   THR A 240      29.598   0.103  -1.071  1.00  0.77           O  
ATOM   3417  CB  THR A 240      30.947  -0.143   1.548  1.00  0.77           C  
ATOM   3418  OG1 THR A 240      31.227   0.254   2.905  1.00  0.77           O  
ATOM   3419  CG2 THR A 240      31.992  -1.157   1.071  1.00  0.77           C  
ATOM   3420  H   THR A 240      28.946   1.757   1.027  1.00  0.77           H  
ATOM   3421  HA  THR A 240      31.916   1.581   0.665  1.00  0.77           H  
ATOM   3422  HB  THR A 240      29.962  -0.611   1.519  1.00  0.77           H  
ATOM   3423  HG1 THR A 240      32.073   0.765   2.901  1.00  0.77           H  
ATOM   3424 1HG2 THR A 240      31.973  -2.024   1.724  1.00  0.77           H  
ATOM   3425 2HG2 THR A 240      31.772  -1.472   0.052  1.00  0.77           H  
ATOM   3426 3HG2 THR A 240      32.981  -0.696   1.101  1.00  0.77           H  
ATOM   3427  N   LYS A 241      31.652   0.746  -1.672  1.00  0.71           N  
ATOM   3428  CA  LYS A 241      31.422   0.249  -3.021  1.00  0.71           C  
ATOM   3429  C   LYS A 241      31.791  -1.220  -3.092  1.00  0.71           C  
ATOM   3430  O   LYS A 241      32.919  -1.591  -2.766  1.00  0.71           O  
ATOM   3431  CB  LYS A 241      32.231   1.047  -4.045  1.00  0.71           C  
ATOM   3432  CG  LYS A 241      31.953   0.676  -5.501  1.00  0.71           C  
ATOM   3433  CD  LYS A 241      32.763   1.544  -6.467  1.00  0.71           C  
ATOM   3434  CE  LYS A 241      32.369   3.024  -6.360  1.00  0.71           C  
ATOM   3435  NZ  LYS A 241      30.958   3.260  -6.745  1.00  0.71           N  
ATOM   3436  H   LYS A 241      32.531   1.195  -1.423  1.00  0.71           H  
ATOM   3437  HA  LYS A 241      30.368   0.349  -3.271  1.00  0.71           H  
ATOM   3438 1HB  LYS A 241      31.994   2.106  -3.933  1.00  0.71           H  
ATOM   3439 2HB  LYS A 241      33.296   0.925  -3.853  1.00  0.71           H  
ATOM   3440 1HG  LYS A 241      32.211  -0.375  -5.666  1.00  0.71           H  
ATOM   3441 2HG  LYS A 241      30.890   0.799  -5.710  1.00  0.71           H  
ATOM   3442 1HD  LYS A 241      33.824   1.439  -6.238  1.00  0.71           H  
ATOM   3443 2HD  LYS A 241      32.592   1.201  -7.487  1.00  0.71           H  
ATOM   3444 1HE  LYS A 241      32.512   3.360  -5.334  1.00  0.71           H  
ATOM   3445 2HE  LYS A 241      33.012   3.607  -7.017  1.00  0.71           H  
ATOM   3446 1HZ  LYS A 241      30.726   4.237  -6.653  1.00  0.71           H  
ATOM   3447 2HZ  LYS A 241      30.791   2.965  -7.685  1.00  0.71           H  
ATOM   3448 3HZ  LYS A 241      30.347   2.731  -6.107  1.00  0.71           H  
ATOM   3449  N   LEU A 242      30.839  -2.051  -3.500  1.00  0.70           N  
ATOM   3450  CA  LEU A 242      31.089  -3.475  -3.649  1.00  0.70           C  
ATOM   3451  C   LEU A 242      31.233  -3.800  -5.102  1.00  0.70           C  
ATOM   3452  O   LEU A 242      30.297  -3.575  -5.862  1.00  0.70           O  
ATOM   3453  CB  LEU A 242      29.933  -4.320  -3.136  1.00  0.70           C  
ATOM   3454  CG  LEU A 242      30.071  -5.857  -3.314  1.00  0.70           C  
ATOM   3455  CD1 LEU A 242      31.242  -6.369  -2.492  1.00  0.70           C  
ATOM   3456  CD2 LEU A 242      28.779  -6.518  -2.891  1.00  0.70           C  
ATOM   3457  H   LEU A 242      29.915  -1.683  -3.724  1.00  0.70           H  
ATOM   3458  HA  LEU A 242      32.000  -3.737  -3.124  1.00  0.70           H  
ATOM   3459 1HB  LEU A 242      29.764  -4.095  -2.090  1.00  0.70           H  
ATOM   3460 2HB  LEU A 242      29.079  -4.017  -3.701  1.00  0.70           H  
ATOM   3461  HG  LEU A 242      30.269  -6.089  -4.362  1.00  0.70           H  
ATOM   3462 1HD1 LEU A 242      31.340  -7.446  -2.627  1.00  0.70           H  
ATOM   3463 2HD1 LEU A 242      32.156  -5.885  -2.821  1.00  0.70           H  
ATOM   3464 3HD1 LEU A 242      31.073  -6.144  -1.444  1.00  0.70           H  
ATOM   3465 1HD2 LEU A 242      28.868  -7.580  -3.015  1.00  0.70           H  
ATOM   3466 2HD2 LEU A 242      28.583  -6.287  -1.852  1.00  0.70           H  
ATOM   3467 3HD2 LEU A 242      27.963  -6.150  -3.507  1.00  0.70           H  
ATOM   3468  N   THR A 243      32.379  -4.339  -5.478  1.00  0.72           N  
ATOM   3469  CA  THR A 243      32.610  -4.736  -6.861  1.00  0.72           C  
ATOM   3470  C   THR A 243      32.851  -6.216  -6.996  1.00  0.72           C  
ATOM   3471  O   THR A 243      33.687  -6.798  -6.297  1.00  0.72           O  
ATOM   3472  CB  THR A 243      33.758  -3.939  -7.523  1.00  0.72           C  
ATOM   3473  OG1 THR A 243      33.392  -2.550  -7.613  1.00  0.72           O  
ATOM   3474  CG2 THR A 243      34.083  -4.498  -8.905  1.00  0.72           C  
ATOM   3475  H   THR A 243      33.102  -4.474  -4.766  1.00  0.72           H  
ATOM   3476  HA  THR A 243      31.717  -4.517  -7.433  1.00  0.72           H  
ATOM   3477  HB  THR A 243      34.646  -4.019  -6.894  1.00  0.72           H  
ATOM   3478  HG1 THR A 243      32.710  -2.445  -8.339  1.00  0.72           H  
ATOM   3479 1HG2 THR A 243      34.897  -3.927  -9.344  1.00  0.72           H  
ATOM   3480 2HG2 THR A 243      34.381  -5.540  -8.821  1.00  0.72           H  
ATOM   3481 3HG2 THR A 243      33.204  -4.425  -9.545  1.00  0.72           H  
ATOM   3482  N   VAL A 244      32.119  -6.813  -7.923  1.00  0.79           N  
ATOM   3483  CA  VAL A 244      32.246  -8.222  -8.197  1.00  0.79           C  
ATOM   3484  C   VAL A 244      33.196  -8.369  -9.385  1.00  0.79           C  
ATOM   3485  O   VAL A 244      32.999  -7.761 -10.438  1.00  0.79           O  
ATOM   3486  CB  VAL A 244      30.861  -8.834  -8.409  1.00  0.79           C  
ATOM   3487  CG1 VAL A 244      30.963 -10.307  -8.738  1.00  0.79           C  
ATOM   3488  CG2 VAL A 244      30.047  -8.633  -7.106  1.00  0.79           C  
ATOM   3489  H   VAL A 244      31.453  -6.262  -8.453  1.00  0.79           H  
ATOM   3490  HA  VAL A 244      32.678  -8.703  -7.332  1.00  0.79           H  
ATOM   3491  HB  VAL A 244      30.366  -8.337  -9.239  1.00  0.79           H  
ATOM   3492 1HG1 VAL A 244      29.969 -10.721  -8.875  1.00  0.79           H  
ATOM   3493 2HG1 VAL A 244      31.542 -10.433  -9.654  1.00  0.79           H  
ATOM   3494 3HG1 VAL A 244      31.461 -10.819  -7.915  1.00  0.79           H  
ATOM   3495 1HG2 VAL A 244      29.059  -9.050  -7.217  1.00  0.79           H  
ATOM   3496 2HG2 VAL A 244      30.559  -9.131  -6.293  1.00  0.79           H  
ATOM   3497 3HG2 VAL A 244      29.963  -7.568  -6.882  1.00  0.79           H  
ATOM   3498  N   LEU A 245      34.263  -9.113  -9.159  1.00  0.90           N  
ATOM   3499  CA  LEU A 245      35.384  -9.234 -10.079  1.00  0.90           C  
ATOM   3500  C   LEU A 245      35.197 -10.293 -11.153  1.00  0.90           C  
ATOM   3501  O   LEU A 245      34.492 -11.274 -10.959  1.00  0.90           O  
ATOM   3502  CB  LEU A 245      36.630  -9.551  -9.255  1.00  0.90           C  
ATOM   3503  CG  LEU A 245      36.971  -8.497  -8.191  1.00  0.90           C  
ATOM   3504  CD1 LEU A 245      38.155  -8.987  -7.369  1.00  0.90           C  
ATOM   3505  CD2 LEU A 245      37.257  -7.168  -8.875  1.00  0.90           C  
ATOM   3506  H   LEU A 245      34.310  -9.586  -8.261  1.00  0.90           H  
ATOM   3507  HA  LEU A 245      35.521  -8.273 -10.571  1.00  0.90           H  
ATOM   3508 1HB  LEU A 245      36.478 -10.499  -8.743  1.00  0.90           H  
ATOM   3509 2HB  LEU A 245      37.484  -9.652  -9.923  1.00  0.90           H  
ATOM   3510  HG  LEU A 245      36.122  -8.372  -7.512  1.00  0.90           H  
ATOM   3511 1HD1 LEU A 245      38.403  -8.263  -6.604  1.00  0.90           H  
ATOM   3512 2HD1 LEU A 245      37.893  -9.936  -6.893  1.00  0.90           H  
ATOM   3513 3HD1 LEU A 245      39.015  -9.129  -8.020  1.00  0.90           H  
ATOM   3514 1HD2 LEU A 245      37.493  -6.409  -8.136  1.00  0.90           H  
ATOM   3515 2HD2 LEU A 245      38.103  -7.284  -9.553  1.00  0.90           H  
ATOM   3516 3HD2 LEU A 245      36.378  -6.861  -9.440  1.00  0.90           H  
ATOM   3517  N   GLY A 246      35.843 -10.103 -12.296  1.00  1.05           N  
ATOM   3518  CA  GLY A 246      35.797 -11.102 -13.357  1.00  1.05           C  
ATOM   3519  C   GLY A 246      36.037 -12.500 -12.798  1.00  1.05           C  
ATOM   3520  O   GLY A 246      37.054 -12.740 -12.144  1.00  1.05           O  
ATOM   3521  H   GLY A 246      36.390  -9.263 -12.422  1.00  1.05           H  
ATOM   3522 1HA  GLY A 246      34.827 -11.063 -13.852  1.00  1.05           H  
ATOM   3523 2HA  GLY A 246      36.552 -10.870 -14.110  1.00  1.05           H  
TER    3524
ENDMDL

REMARK ID 512258 MODEL 3 2023-04-29_00000135_1_19
PFRMAT TS
TARGET 2023-04-29_00000135_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   GLU A   1      -0.433  -0.913   0.497  1.00  1.83           N  
ATOM      2  CA  GLU A   1       0.718  -0.846  -0.395  1.00  1.83           C  
ATOM      3  C   GLU A   1       1.446   0.485  -0.233  1.00  1.83           C  
ATOM      4  O   GLU A   1       2.436   0.562   0.490  1.00  1.83           O  
ATOM      5  CB  GLU A   1       0.304  -1.085  -1.854  1.00  1.83           C  
ATOM      6  CG  GLU A   1      -0.147  -2.522  -2.153  1.00  1.83           C  
ATOM      7  CD  GLU A   1      -0.580  -2.753  -3.595  1.00  1.83           C  
ATOM      8  OE1 GLU A   1      -0.642  -1.810  -4.348  1.00  1.83           O  
ATOM      9  OE2 GLU A   1      -0.842  -3.884  -3.935  1.00  1.83           O  
ATOM     10 1H   GLU A   1      -1.144  -1.503   0.091  1.00  1.83           H  
ATOM     11 2H   GLU A   1      -0.146  -1.293   1.387  1.00  1.83           H  
ATOM     12 3H   GLU A   1      -0.806   0.017   0.636  1.00  1.83           H  
ATOM     13  HA  GLU A   1       1.414  -1.637  -0.113  1.00  1.83           H  
ATOM     14 1HB  GLU A   1      -0.502  -0.407  -2.133  1.00  1.83           H  
ATOM     15 2HB  GLU A   1       1.146  -0.886  -2.500  1.00  1.83           H  
ATOM     16 1HG  GLU A   1       0.678  -3.197  -1.926  1.00  1.83           H  
ATOM     17 2HG  GLU A   1      -0.974  -2.773  -1.490  1.00  1.83           H  
ATOM     18  N   VAL A   2       0.968   1.528  -0.911  1.00  1.51           N  
ATOM     19  CA  VAL A   2       1.607   2.846  -0.809  1.00  1.51           C  
ATOM     20  C   VAL A   2       1.569   3.321   0.633  1.00  1.51           C  
ATOM     21  O   VAL A   2       0.564   3.131   1.319  1.00  1.51           O  
ATOM     22  CB  VAL A   2       0.872   3.893  -1.671  1.00  1.51           C  
ATOM     23  CG1 VAL A   2      -0.495   4.150  -1.111  1.00  1.51           C  
ATOM     24  CG2 VAL A   2       1.693   5.187  -1.737  1.00  1.51           C  
ATOM     25  H   VAL A   2       0.165   1.424  -1.514  1.00  1.51           H  
ATOM     26  HA  VAL A   2       2.643   2.773  -1.132  1.00  1.51           H  
ATOM     27  HB  VAL A   2       0.732   3.497  -2.664  1.00  1.51           H  
ATOM     28 1HG1 VAL A   2      -1.020   4.873  -1.733  1.00  1.51           H  
ATOM     29 2HG1 VAL A   2      -1.050   3.217  -1.087  1.00  1.51           H  
ATOM     30 3HG1 VAL A   2      -0.398   4.547  -0.098  1.00  1.51           H  
ATOM     31 1HG2 VAL A   2       1.179   5.891  -2.346  1.00  1.51           H  
ATOM     32 2HG2 VAL A   2       1.820   5.607  -0.748  1.00  1.51           H  
ATOM     33 3HG2 VAL A   2       2.671   4.983  -2.166  1.00  1.51           H  
ATOM     34  N   GLN A   3       2.656   3.934   1.090  1.00  1.23           N  
ATOM     35  CA  GLN A   3       2.683   4.446   2.449  1.00  1.23           C  
ATOM     36  C   GLN A   3       2.738   5.960   2.481  1.00  1.23           C  
ATOM     37  O   GLN A   3       3.562   6.571   1.801  1.00  1.23           O  
ATOM     38  CB  GLN A   3       3.880   3.899   3.229  1.00  1.23           C  
ATOM     39  CG  GLN A   3       3.932   4.387   4.680  1.00  1.23           C  
ATOM     40  CD  GLN A   3       5.088   3.814   5.471  1.00  1.23           C  
ATOM     41  OE1 GLN A   3       6.251   3.884   5.060  1.00  1.23           O  
ATOM     42  NE2 GLN A   3       4.774   3.237   6.626  1.00  1.23           N  
ATOM     43  H   GLN A   3       3.459   4.052   0.471  1.00  1.23           H  
ATOM     44  HA  GLN A   3       1.771   4.138   2.957  1.00  1.23           H  
ATOM     45 1HB  GLN A   3       3.845   2.809   3.233  1.00  1.23           H  
ATOM     46 2HB  GLN A   3       4.805   4.198   2.732  1.00  1.23           H  
ATOM     47 1HG  GLN A   3       4.032   5.470   4.682  1.00  1.23           H  
ATOM     48 2HG  GLN A   3       3.005   4.105   5.176  1.00  1.23           H  
ATOM     49 1HE2 GLN A   3       5.491   2.838   7.199  1.00  1.23           H  
ATOM     50 2HE2 GLN A   3       3.819   3.203   6.923  1.00  1.23           H  
ATOM     51  N   LEU A   4       1.849   6.563   3.270  1.00  1.01           N  
ATOM     52  CA  LEU A   4       1.855   8.010   3.470  1.00  1.01           C  
ATOM     53  C   LEU A   4       2.340   8.309   4.890  1.00  1.01           C  
ATOM     54  O   LEU A   4       1.852   7.715   5.856  1.00  1.01           O  
ATOM     55  CB  LEU A   4       0.448   8.610   3.258  1.00  1.01           C  
ATOM     56  CG  LEU A   4      -0.019   8.896   1.798  1.00  1.01           C  
ATOM     57  CD1 LEU A   4      -0.164   7.588   1.001  1.00  1.01           C  
ATOM     58  CD2 LEU A   4      -1.365   9.623   1.868  1.00  1.01           C  
ATOM     59  H   LEU A   4       1.170   6.002   3.766  1.00  1.01           H  
ATOM     60  HA  LEU A   4       2.543   8.467   2.764  1.00  1.01           H  
ATOM     61 1HB  LEU A   4      -0.280   7.927   3.683  1.00  1.01           H  
ATOM     62 2HB  LEU A   4       0.394   9.553   3.806  1.00  1.01           H  
ATOM     63  HG  LEU A   4       0.718   9.520   1.290  1.00  1.01           H  
ATOM     64 1HD1 LEU A   4      -0.494   7.815  -0.008  1.00  1.01           H  
ATOM     65 2HD1 LEU A   4       0.782   7.084   0.950  1.00  1.01           H  
ATOM     66 3HD1 LEU A   4      -0.901   6.943   1.486  1.00  1.01           H  
ATOM     67 1HD2 LEU A   4      -1.719   9.832   0.874  1.00  1.01           H  
ATOM     68 2HD2 LEU A   4      -2.090   8.996   2.379  1.00  1.01           H  
ATOM     69 3HD2 LEU A   4      -1.253  10.555   2.418  1.00  1.01           H  
ATOM     70  N   LEU A   5       3.305   9.211   5.011  1.00  0.85           N  
ATOM     71  CA  LEU A   5       3.847   9.629   6.306  1.00  0.85           C  
ATOM     72  C   LEU A   5       3.592  11.108   6.481  1.00  0.85           C  
ATOM     73  O   LEU A   5       3.608  11.851   5.497  1.00  0.85           O  
ATOM     74  CB  LEU A   5       5.333   9.317   6.392  1.00  0.85           C  
ATOM     75  CG  LEU A   5       5.682   7.837   6.229  1.00  0.85           C  
ATOM     76  CD1 LEU A   5       7.179   7.665   6.186  1.00  0.85           C  
ATOM     77  CD2 LEU A   5       5.081   7.062   7.389  1.00  0.85           C  
ATOM     78  H   LEU A   5       3.666   9.643   4.160  1.00  0.85           H  
ATOM     79  HA  LEU A   5       3.330   9.095   7.100  1.00  0.85           H  
ATOM     80 1HB  LEU A   5       5.854   9.879   5.619  1.00  0.85           H  
ATOM     81 2HB  LEU A   5       5.698   9.643   7.369  1.00  0.85           H  
ATOM     82  HG  LEU A   5       5.276   7.466   5.290  1.00  0.85           H  
ATOM     83 1HD1 LEU A   5       7.417   6.605   6.063  1.00  0.85           H  
ATOM     84 2HD1 LEU A   5       7.587   8.228   5.345  1.00  0.85           H  
ATOM     85 3HD1 LEU A   5       7.615   8.030   7.115  1.00  0.85           H  
ATOM     86 1HD2 LEU A   5       5.318   6.014   7.289  1.00  0.85           H  
ATOM     87 2HD2 LEU A   5       5.494   7.439   8.322  1.00  0.85           H  
ATOM     88 3HD2 LEU A   5       3.998   7.192   7.394  1.00  0.85           H  
ATOM     89  N   GLU A   6       3.349  11.562   7.706  1.00  0.76           N  
ATOM     90  CA  GLU A   6       3.014  12.977   7.831  1.00  0.76           C  
ATOM     91  C   GLU A   6       3.768  13.692   8.952  1.00  0.76           C  
ATOM     92  O   GLU A   6       4.078  13.107   9.992  1.00  0.76           O  
ATOM     93  CB  GLU A   6       1.496  13.081   8.020  1.00  0.76           C  
ATOM     94  CG  GLU A   6       0.710  12.347   6.903  1.00  0.76           C  
ATOM     95  CD  GLU A   6      -0.699  12.460   7.043  1.00  0.76           C  
ATOM     96  OE1 GLU A   6      -1.100  12.910   8.050  1.00  0.76           O  
ATOM     97  OE2 GLU A   6      -1.410  12.037   6.188  1.00  0.76           O  
ATOM     98  H   GLU A   6       3.374  10.935   8.514  1.00  0.76           H  
ATOM     99  HA  GLU A   6       3.274  13.481   6.903  1.00  0.76           H  
ATOM    100 1HB  GLU A   6       1.211  12.666   8.988  1.00  0.76           H  
ATOM    101 2HB  GLU A   6       1.199  14.131   8.008  1.00  0.76           H  
ATOM    102 1HG  GLU A   6       1.019  12.702   5.933  1.00  0.76           H  
ATOM    103 2HG  GLU A   6       0.942  11.290   6.955  1.00  0.76           H  
ATOM    104  N   SER A   7       4.033  14.980   8.732  1.00  0.71           N  
ATOM    105  CA  SER A   7       4.697  15.826   9.716  1.00  0.71           C  
ATOM    106  C   SER A   7       4.175  17.272   9.701  1.00  0.71           C  
ATOM    107  O   SER A   7       3.160  17.580   9.060  1.00  0.71           O  
ATOM    108  CB  SER A   7       6.197  15.815   9.472  1.00  0.71           C  
ATOM    109  OG  SER A   7       6.880  16.395  10.554  1.00  0.71           O  
ATOM    110  H   SER A   7       3.785  15.373   7.825  1.00  0.71           H  
ATOM    111  HA  SER A   7       4.502  15.412  10.706  1.00  0.71           H  
ATOM    112 1HB  SER A   7       6.537  14.789   9.327  1.00  0.71           H  
ATOM    113 2HB  SER A   7       6.416  16.368   8.558  1.00  0.71           H  
ATOM    114  HG  SER A   7       6.758  15.786  11.294  1.00  0.71           H  
ATOM    115  N   GLY A   8       4.891  18.147  10.418  1.00  0.70           N  
ATOM    116  CA  GLY A   8       4.505  19.545  10.606  1.00  0.70           C  
ATOM    117  C   GLY A   8       3.493  19.642  11.740  1.00  0.70           C  
ATOM    118  O   GLY A   8       3.399  18.731  12.563  1.00  0.70           O  
ATOM    119  H   GLY A   8       5.732  17.794  10.850  1.00  0.70           H  
ATOM    120 1HA  GLY A   8       5.386  20.142  10.844  1.00  0.70           H  
ATOM    121 2HA  GLY A   8       4.083  19.946   9.691  1.00  0.70           H  
ATOM    122  N   GLY A   9       2.759  20.744  11.810  1.00  0.71           N  
ATOM    123  CA  GLY A   9       1.798  20.946  12.896  1.00  0.71           C  
ATOM    124  C   GLY A   9       2.448  21.345  14.213  1.00  0.71           C  
ATOM    125  O   GLY A   9       3.544  21.910  14.226  1.00  0.71           O  
ATOM    126  H   GLY A   9       2.872  21.460  11.101  1.00  0.71           H  
ATOM    127 1HA  GLY A   9       1.101  21.709  12.602  1.00  0.71           H  
ATOM    128 2HA  GLY A   9       1.218  20.041  13.049  1.00  0.71           H  
ATOM    129  N   GLY A  10       1.747  21.080  15.321  1.00  0.75           N  
ATOM    130  CA  GLY A  10       2.201  21.482  16.651  1.00  0.75           C  
ATOM    131  C   GLY A  10       1.391  22.649  17.207  1.00  0.75           C  
ATOM    132  O   GLY A  10       0.396  23.074  16.607  1.00  0.75           O  
ATOM    133  H   GLY A  10       0.865  20.575  15.245  1.00  0.75           H  
ATOM    134 1HA  GLY A  10       2.120  20.629  17.325  1.00  0.75           H  
ATOM    135 2HA  GLY A  10       3.255  21.754  16.610  1.00  0.75           H  
ATOM    136  N   LEU A  11       1.798  23.142  18.379  1.00  0.81           N  
ATOM    137  CA  LEU A  11       1.075  24.227  19.036  1.00  0.81           C  
ATOM    138  C   LEU A  11       1.553  25.576  18.540  1.00  0.81           C  
ATOM    139  O   LEU A  11       2.734  25.918  18.637  1.00  0.81           O  
ATOM    140  CB  LEU A  11       1.229  24.153  20.556  1.00  0.81           C  
ATOM    141  CG  LEU A  11       0.544  25.291  21.351  1.00  0.81           C  
ATOM    142  CD1 LEU A  11      -0.948  25.236  21.143  1.00  0.81           C  
ATOM    143  CD2 LEU A  11       0.877  25.141  22.825  1.00  0.81           C  
ATOM    144  H   LEU A  11       2.623  22.759  18.817  1.00  0.81           H  
ATOM    145  HA  LEU A  11       0.017  24.137  18.794  1.00  0.81           H  
ATOM    146 1HB  LEU A  11       0.806  23.209  20.899  1.00  0.81           H  
ATOM    147 2HB  LEU A  11       2.290  24.165  20.801  1.00  0.81           H  
ATOM    148  HG  LEU A  11       0.900  26.258  20.988  1.00  0.81           H  
ATOM    149 1HD1 LEU A  11      -1.418  26.035  21.695  1.00  0.81           H  
ATOM    150 2HD1 LEU A  11      -1.168  25.352  20.095  1.00  0.81           H  
ATOM    151 3HD1 LEU A  11      -1.325  24.282  21.493  1.00  0.81           H  
ATOM    152 1HD2 LEU A  11       0.399  25.944  23.389  1.00  0.81           H  
ATOM    153 2HD2 LEU A  11       0.513  24.178  23.185  1.00  0.81           H  
ATOM    154 3HD2 LEU A  11       1.957  25.195  22.961  1.00  0.81           H  
ATOM    155  N   VAL A  12       0.614  26.311  17.978  1.00  0.89           N  
ATOM    156  CA  VAL A  12       0.836  27.605  17.372  1.00  0.89           C  
ATOM    157  C   VAL A  12      -0.144  28.652  17.899  1.00  0.89           C  
ATOM    158  O   VAL A  12      -1.156  28.322  18.521  1.00  0.89           O  
ATOM    159  CB  VAL A  12       0.721  27.450  15.843  1.00  0.89           C  
ATOM    160  CG1 VAL A  12       1.786  26.519  15.298  1.00  0.89           C  
ATOM    161  CG2 VAL A  12      -0.579  26.814  15.542  1.00  0.89           C  
ATOM    162  H   VAL A  12      -0.330  25.928  17.950  1.00  0.89           H  
ATOM    163  HA  VAL A  12       1.848  27.929  17.613  1.00  0.89           H  
ATOM    164  HB  VAL A  12       0.813  28.425  15.360  1.00  0.89           H  
ATOM    165 1HG1 VAL A  12       1.644  26.435  14.233  1.00  0.89           H  
ATOM    166 2HG1 VAL A  12       2.774  26.925  15.504  1.00  0.89           H  
ATOM    167 3HG1 VAL A  12       1.696  25.532  15.750  1.00  0.89           H  
ATOM    168 1HG2 VAL A  12      -0.659  26.667  14.493  1.00  0.89           H  
ATOM    169 2HG2 VAL A  12      -0.621  25.844  16.032  1.00  0.89           H  
ATOM    170 3HG2 VAL A  12      -1.378  27.447  15.906  1.00  0.89           H  
ATOM    171  N   GLN A  13       0.181  29.915  17.673  1.00  0.96           N  
ATOM    172  CA  GLN A  13      -0.697  31.010  18.051  1.00  0.96           C  
ATOM    173  C   GLN A  13      -1.538  31.415  16.844  1.00  0.96           C  
ATOM    174  O   GLN A  13      -1.074  31.268  15.716  1.00  0.96           O  
ATOM    175  CB  GLN A  13       0.144  32.185  18.570  1.00  0.96           C  
ATOM    176  CG  GLN A  13       0.888  31.874  19.852  1.00  0.96           C  
ATOM    177  CD  GLN A  13       1.671  33.062  20.367  1.00  0.96           C  
ATOM    178  OE1 GLN A  13       2.127  33.902  19.585  1.00  0.96           O  
ATOM    179  NE2 GLN A  13       1.838  33.141  21.683  1.00  0.96           N  
ATOM    180  H   GLN A  13       1.049  30.121  17.196  1.00  0.96           H  
ATOM    181  HA  GLN A  13      -1.345  30.658  18.850  1.00  0.96           H  
ATOM    182 1HB  GLN A  13       0.890  32.447  17.820  1.00  0.96           H  
ATOM    183 2HB  GLN A  13      -0.462  33.066  18.733  1.00  0.96           H  
ATOM    184 1HG  GLN A  13       0.156  31.588  20.616  1.00  0.96           H  
ATOM    185 2HG  GLN A  13       1.582  31.052  19.677  1.00  0.96           H  
ATOM    186 1HE2 GLN A  13       2.350  33.905  22.079  1.00  0.96           H  
ATOM    187 2HE2 GLN A  13       1.451  32.434  22.277  1.00  0.96           H  
ATOM    188  N   PRO A  14      -2.735  31.997  17.029  1.00  0.99           N  
ATOM    189  CA  PRO A  14      -3.606  32.496  15.971  1.00  0.99           C  
ATOM    190  C   PRO A  14      -2.960  33.626  15.152  1.00  0.99           C  
ATOM    191  O   PRO A  14      -3.351  33.913  14.023  1.00  0.99           O  
ATOM    192  CB  PRO A  14      -4.846  32.967  16.753  1.00  0.99           C  
ATOM    193  CG  PRO A  14      -4.358  33.212  18.163  1.00  0.99           C  
ATOM    194  CD  PRO A  14      -3.290  32.167  18.391  1.00  0.99           C  
ATOM    195  HA  PRO A  14      -3.865  31.656  15.310  1.00  0.99           H  
ATOM    196 1HB  PRO A  14      -5.258  33.869  16.273  1.00  0.99           H  
ATOM    197 2HB  PRO A  14      -5.630  32.199  16.697  1.00  0.99           H  
ATOM    198 1HG  PRO A  14      -3.976  34.240  18.259  1.00  0.99           H  
ATOM    199 2HG  PRO A  14      -5.195  33.120  18.873  1.00  0.99           H  
ATOM    200 1HD  PRO A  14      -2.574  32.562  19.107  1.00  0.99           H  
ATOM    201 2HD  PRO A  14      -3.734  31.229  18.738  1.00  0.99           H  
ATOM    202  N   GLY A  15      -1.948  34.279  15.718  1.00  0.97           N  
ATOM    203  CA  GLY A  15      -1.277  35.351  15.001  1.00  0.97           C  
ATOM    204  C   GLY A  15      -0.161  34.837  14.081  1.00  0.97           C  
ATOM    205  O   GLY A  15       0.514  35.634  13.425  1.00  0.97           O  
ATOM    206  H   GLY A  15      -1.638  34.039  16.644  1.00  0.97           H  
ATOM    207 1HA  GLY A  15      -2.010  35.901  14.411  1.00  0.97           H  
ATOM    208 2HA  GLY A  15      -0.859  36.054  15.721  1.00  0.97           H  
ATOM    209  N   GLY A  16       0.061  33.517  14.056  1.00  0.91           N  
ATOM    210  CA  GLY A  16       1.125  32.941  13.242  1.00  0.91           C  
ATOM    211  C   GLY A  16       0.638  32.301  11.940  1.00  0.91           C  
ATOM    212  O   GLY A  16      -0.523  32.456  11.535  1.00  0.91           O  
ATOM    213  H   GLY A  16      -0.517  32.885  14.608  1.00  0.91           H  
ATOM    214 1HA  GLY A  16       1.860  33.712  13.009  1.00  0.91           H  
ATOM    215 2HA  GLY A  16       1.644  32.188  13.832  1.00  0.91           H  
ATOM    216  N   SER A  17       1.558  31.538  11.324  1.00  0.83           N  
ATOM    217  CA  SER A  17       1.373  30.807  10.060  1.00  0.83           C  
ATOM    218  C   SER A  17       1.823  29.362  10.308  1.00  0.83           C  
ATOM    219  O   SER A  17       2.581  29.116  11.249  1.00  0.83           O  
ATOM    220  CB  SER A  17       2.220  31.396   8.949  1.00  0.83           C  
ATOM    221  OG  SER A  17       1.938  32.759   8.744  1.00  0.83           O  
ATOM    222  H   SER A  17       2.466  31.478  11.759  1.00  0.83           H  
ATOM    223  HA  SER A  17       0.325  30.825   9.765  1.00  0.83           H  
ATOM    224 1HB  SER A  17       3.274  31.269   9.184  1.00  0.83           H  
ATOM    225 2HB  SER A  17       2.021  30.845   8.027  1.00  0.83           H  
ATOM    226  HG  SER A  17       0.972  32.819   8.585  1.00  0.83           H  
ATOM    227  N   LEU A  18       1.375  28.411   9.485  1.00  0.76           N  
ATOM    228  CA  LEU A  18       1.781  27.011   9.676  1.00  0.76           C  
ATOM    229  C   LEU A  18       1.849  26.148   8.410  1.00  0.76           C  
ATOM    230  O   LEU A  18       0.968  26.197   7.550  1.00  0.76           O  
ATOM    231  CB  LEU A  18       0.855  26.365  10.692  1.00  0.76           C  
ATOM    232  CG  LEU A  18       1.051  24.934  10.974  1.00  0.76           C  
ATOM    233  CD1 LEU A  18       2.384  24.675  11.637  1.00  0.76           C  
ATOM    234  CD2 LEU A  18      -0.025  24.537  11.846  1.00  0.76           C  
ATOM    235  H   LEU A  18       0.730  28.669   8.737  1.00  0.76           H  
ATOM    236  HA  LEU A  18       2.780  27.022  10.109  1.00  0.76           H  
ATOM    237 1HB  LEU A  18       0.959  26.898  11.638  1.00  0.76           H  
ATOM    238 2HB  LEU A  18      -0.156  26.484  10.355  1.00  0.76           H  
ATOM    239  HG  LEU A  18       1.010  24.376  10.056  1.00  0.76           H  
ATOM    240 1HD1 LEU A  18       2.489  23.619  11.840  1.00  0.76           H  
ATOM    241 2HD1 LEU A  18       3.190  24.989  10.987  1.00  0.76           H  
ATOM    242 3HD1 LEU A  18       2.451  25.218  12.561  1.00  0.76           H  
ATOM    243 1HD2 LEU A  18       0.067  23.513  12.063  1.00  0.76           H  
ATOM    244 2HD2 LEU A  18       0.031  25.112  12.763  1.00  0.76           H  
ATOM    245 3HD2 LEU A  18      -0.972  24.719  11.361  1.00  0.76           H  
ATOM    246  N   ARG A  19       2.920  25.355   8.286  1.00  0.70           N  
ATOM    247  CA  ARG A  19       3.051  24.451   7.145  1.00  0.70           C  
ATOM    248  C   ARG A  19       3.083  22.981   7.582  1.00  0.70           C  
ATOM    249  O   ARG A  19       3.813  22.604   8.504  1.00  0.70           O  
ATOM    250  CB  ARG A  19       4.311  24.764   6.347  1.00  0.70           C  
ATOM    251  CG  ARG A  19       4.503  23.911   5.090  1.00  0.70           C  
ATOM    252  CD  ARG A  19       5.746  24.275   4.337  1.00  0.70           C  
ATOM    253  NE  ARG A  19       5.694  25.610   3.724  1.00  0.70           N  
ATOM    254  CZ  ARG A  19       6.725  26.188   3.071  1.00  0.70           C  
ATOM    255  NH1 ARG A  19       7.874  25.557   2.938  1.00  0.70           N  
ATOM    256  NH2 ARG A  19       6.564  27.396   2.568  1.00  0.70           N  
ATOM    257  H   ARG A  19       3.633  25.363   9.001  1.00  0.70           H  
ATOM    258  HA  ARG A  19       2.195  24.587   6.494  1.00  0.70           H  
ATOM    259 1HB  ARG A  19       4.289  25.809   6.030  1.00  0.70           H  
ATOM    260 2HB  ARG A  19       5.186  24.626   6.979  1.00  0.70           H  
ATOM    261 1HG  ARG A  19       4.567  22.856   5.365  1.00  0.70           H  
ATOM    262 2HG  ARG A  19       3.645  24.055   4.428  1.00  0.70           H  
ATOM    263 1HD  ARG A  19       6.594  24.250   5.019  1.00  0.70           H  
ATOM    264 2HD  ARG A  19       5.905  23.555   3.545  1.00  0.70           H  
ATOM    265  HE  ARG A  19       4.829  26.169   3.788  1.00  0.70           H  
ATOM    266 1HH1 ARG A  19       7.991  24.634   3.328  1.00  0.70           H  
ATOM    267 2HH1 ARG A  19       8.637  26.000   2.449  1.00  0.70           H  
ATOM    268 1HH2 ARG A  19       5.654  27.857   2.699  1.00  0.70           H  
ATOM    269 2HH2 ARG A  19       7.312  27.854   2.075  1.00  0.70           H  
ATOM    270  N   LEU A  20       2.254  22.166   6.921  1.00  0.68           N  
ATOM    271  CA  LEU A  20       2.138  20.719   7.137  1.00  0.68           C  
ATOM    272  C   LEU A  20       2.714  19.976   5.942  1.00  0.68           C  
ATOM    273  O   LEU A  20       2.676  20.483   4.815  1.00  0.68           O  
ATOM    274  CB  LEU A  20       0.690  20.287   7.348  1.00  0.68           C  
ATOM    275  CG  LEU A  20       0.082  20.535   8.722  1.00  0.68           C  
ATOM    276  CD1 LEU A  20      -0.048  21.970   8.959  1.00  0.68           C  
ATOM    277  CD2 LEU A  20      -1.250  19.899   8.769  1.00  0.68           C  
ATOM    278  H   LEU A  20       1.662  22.581   6.206  1.00  0.68           H  
ATOM    279  HA  LEU A  20       2.707  20.445   8.017  1.00  0.68           H  
ATOM    280 1HB  LEU A  20       0.073  20.802   6.621  1.00  0.68           H  
ATOM    281 2HB  LEU A  20       0.629  19.220   7.159  1.00  0.68           H  
ATOM    282  HG  LEU A  20       0.720  20.117   9.489  1.00  0.68           H  
ATOM    283 1HD1 LEU A  20      -0.495  22.141   9.928  1.00  0.68           H  
ATOM    284 2HD1 LEU A  20       0.906  22.420   8.933  1.00  0.68           H  
ATOM    285 3HD1 LEU A  20      -0.676  22.391   8.179  1.00  0.68           H  
ATOM    286 1HD2 LEU A  20      -1.696  20.064   9.746  1.00  0.68           H  
ATOM    287 2HD2 LEU A  20      -1.886  20.331   7.998  1.00  0.68           H  
ATOM    288 3HD2 LEU A  20      -1.137  18.833   8.594  1.00  0.68           H  
ATOM    289  N   SER A  21       3.213  18.760   6.166  1.00  0.69           N  
ATOM    290  CA  SER A  21       3.817  18.006   5.063  1.00  0.69           C  
ATOM    291  C   SER A  21       3.507  16.511   5.016  1.00  0.69           C  
ATOM    292  O   SER A  21       3.670  15.790   6.003  1.00  0.69           O  
ATOM    293  CB  SER A  21       5.317  18.178   5.147  1.00  0.69           C  
ATOM    294  OG  SER A  21       5.966  17.423   4.194  1.00  0.69           O  
ATOM    295  H   SER A  21       3.197  18.371   7.112  1.00  0.69           H  
ATOM    296  HA  SER A  21       3.464  18.437   4.126  1.00  0.69           H  
ATOM    297 1HB  SER A  21       5.561  19.227   5.015  1.00  0.69           H  
ATOM    298 2HB  SER A  21       5.661  17.888   6.140  1.00  0.69           H  
ATOM    299  HG  SER A  21       5.481  17.566   3.374  1.00  0.69           H  
ATOM    300  N   CYS A  22       3.078  16.045   3.840  1.00  0.75           N  
ATOM    301  CA  CYS A  22       2.804  14.627   3.616  1.00  0.75           C  
ATOM    302  C   CYS A  22       3.735  14.025   2.577  1.00  0.75           C  
ATOM    303  O   CYS A  22       3.783  14.464   1.432  1.00  0.75           O  
ATOM    304  CB  CYS A  22       1.371  14.427   3.159  1.00  0.75           C  
ATOM    305  SG  CYS A  22       0.166  14.921   4.372  1.00  0.75           S  
ATOM    306  H   CYS A  22       2.939  16.694   3.074  1.00  0.75           H  
ATOM    307  HA  CYS A  22       2.942  14.099   4.555  1.00  0.75           H  
ATOM    308 1HB  CYS A  22       1.193  15.001   2.250  1.00  0.75           H  
ATOM    309 2HB  CYS A  22       1.208  13.373   2.925  1.00  0.75           H  
ATOM    310  N   ALA A  23       4.462  12.999   2.993  1.00  0.85           N  
ATOM    311  CA  ALA A  23       5.424  12.338   2.124  1.00  0.85           C  
ATOM    312  C   ALA A  23       4.904  10.975   1.748  1.00  0.85           C  
ATOM    313  O   ALA A  23       4.181  10.344   2.522  1.00  0.85           O  
ATOM    314  CB  ALA A  23       6.772  12.220   2.806  1.00  0.85           C  
ATOM    315  H   ALA A  23       4.328  12.663   3.945  1.00  0.85           H  
ATOM    316  HA  ALA A  23       5.537  12.922   1.214  1.00  0.85           H  
ATOM    317 1HB  ALA A  23       7.474  11.732   2.129  1.00  0.85           H  
ATOM    318 2HB  ALA A  23       7.137  13.219   3.051  1.00  0.85           H  
ATOM    319 3HB  ALA A  23       6.668  11.632   3.716  1.00  0.85           H  
ATOM    320  N   ALA A  24       5.297  10.478   0.591  1.00  0.99           N  
ATOM    321  CA  ALA A  24       4.834   9.147   0.243  1.00  0.99           C  
ATOM    322  C   ALA A  24       5.891   8.294  -0.427  1.00  0.99           C  
ATOM    323  O   ALA A  24       6.783   8.794  -1.115  1.00  0.99           O  
ATOM    324  CB  ALA A  24       3.645   9.271  -0.666  1.00  0.99           C  
ATOM    325  H   ALA A  24       5.849  11.049  -0.053  1.00  0.99           H  
ATOM    326  HA  ALA A  24       4.543   8.643   1.158  1.00  0.99           H  
ATOM    327 1HB  ALA A  24       3.265   8.274  -0.910  1.00  0.99           H  
ATOM    328 2HB  ALA A  24       2.863   9.853  -0.176  1.00  0.99           H  
ATOM    329 3HB  ALA A  24       3.993   9.776  -1.547  1.00  0.99           H  
ATOM    330  N   SER A  25       5.754   6.981  -0.230  1.00  1.18           N  
ATOM    331  CA  SER A  25       6.656   6.013  -0.841  1.00  1.18           C  
ATOM    332  C   SER A  25       5.967   4.782  -1.449  1.00  1.18           C  
ATOM    333  O   SER A  25       4.896   4.346  -1.010  1.00  1.18           O  
ATOM    334  CB  SER A  25       7.672   5.554   0.187  1.00  1.18           C  
ATOM    335  OG  SER A  25       8.442   6.632   0.652  1.00  1.18           O  
ATOM    336  H   SER A  25       5.003   6.667   0.388  1.00  1.18           H  
ATOM    337  HA  SER A  25       7.192   6.519  -1.645  1.00  1.18           H  
ATOM    338 1HB  SER A  25       7.154   5.082   1.024  1.00  1.18           H  
ATOM    339 2HB  SER A  25       8.324   4.805  -0.258  1.00  1.18           H  
ATOM    340  HG  SER A  25       8.791   7.069  -0.133  1.00  1.18           H  
ATOM    341  N   GLY A  26       6.649   4.197  -2.440  1.00  1.39           N  
ATOM    342  CA  GLY A  26       6.277   2.954  -3.132  1.00  1.39           C  
ATOM    343  C   GLY A  26       5.763   3.183  -4.557  1.00  1.39           C  
ATOM    344  O   GLY A  26       5.971   2.349  -5.438  1.00  1.39           O  
ATOM    345  H   GLY A  26       7.508   4.643  -2.734  1.00  1.39           H  
ATOM    346 1HA  GLY A  26       7.142   2.291  -3.165  1.00  1.39           H  
ATOM    347 2HA  GLY A  26       5.511   2.438  -2.554  1.00  1.39           H  
ATOM    348  N   PHE A  27       5.117   4.324  -4.775  1.00  1.59           N  
ATOM    349  CA  PHE A  27       4.557   4.695  -6.074  1.00  1.59           C  
ATOM    350  C   PHE A  27       4.848   6.152  -6.396  1.00  1.59           C  
ATOM    351  O   PHE A  27       4.789   7.009  -5.507  1.00  1.59           O  
ATOM    352  CB  PHE A  27       3.053   4.478  -6.076  1.00  1.59           C  
ATOM    353  CG  PHE A  27       2.645   3.067  -5.858  1.00  1.59           C  
ATOM    354  CD1 PHE A  27       2.521   2.582  -4.587  1.00  1.59           C  
ATOM    355  CD2 PHE A  27       2.369   2.226  -6.919  1.00  1.59           C  
ATOM    356  CE1 PHE A  27       2.145   1.296  -4.351  1.00  1.59           C  
ATOM    357  CE2 PHE A  27       1.982   0.920  -6.695  1.00  1.59           C  
ATOM    358  CZ  PHE A  27       1.871   0.454  -5.398  1.00  1.59           C  
ATOM    359  H   PHE A  27       5.002   4.952  -3.996  1.00  1.59           H  
ATOM    360  HA  PHE A  27       5.013   4.072  -6.846  1.00  1.59           H  
ATOM    361 1HB  PHE A  27       2.593   5.087  -5.307  1.00  1.59           H  
ATOM    362 2HB  PHE A  27       2.666   4.796  -7.019  1.00  1.59           H  
ATOM    363  HD1 PHE A  27       2.742   3.239  -3.759  1.00  1.59           H  
ATOM    364  HD2 PHE A  27       2.462   2.604  -7.937  1.00  1.59           H  
ATOM    365  HE1 PHE A  27       2.070   0.945  -3.338  1.00  1.59           H  
ATOM    366  HE2 PHE A  27       1.766   0.258  -7.532  1.00  1.59           H  
ATOM    367  HZ  PHE A  27       1.566  -0.580  -5.207  1.00  1.59           H  
ATOM    368  N   GLY A  28       5.091   6.456  -7.673  1.00  1.75           N  
ATOM    369  CA  GLY A  28       5.341   7.840  -8.057  1.00  1.75           C  
ATOM    370  C   GLY A  28       4.161   8.724  -7.694  1.00  1.75           C  
ATOM    371  O   GLY A  28       3.024   8.468  -8.085  1.00  1.75           O  
ATOM    372  H   GLY A  28       5.123   5.725  -8.370  1.00  1.75           H  
ATOM    373 1HA  GLY A  28       6.240   8.202  -7.555  1.00  1.75           H  
ATOM    374 2HA  GLY A  28       5.526   7.895  -9.130  1.00  1.75           H  
ATOM    375  N   PHE A  29       4.440   9.826  -7.026  1.00  1.82           N  
ATOM    376  CA  PHE A  29       3.400  10.731  -6.565  1.00  1.82           C  
ATOM    377  C   PHE A  29       2.688  11.372  -7.736  1.00  1.82           C  
ATOM    378  O   PHE A  29       1.469  11.492  -7.757  1.00  1.82           O  
ATOM    379  CB  PHE A  29       3.964  11.762  -5.609  1.00  1.82           C  
ATOM    380  CG  PHE A  29       2.937  12.566  -4.912  1.00  1.82           C  
ATOM    381  CD1 PHE A  29       1.657  12.732  -5.431  1.00  1.82           C  
ATOM    382  CD2 PHE A  29       3.242  13.142  -3.697  1.00  1.82           C  
ATOM    383  CE1 PHE A  29       0.733  13.477  -4.753  1.00  1.82           C  
ATOM    384  CE2 PHE A  29       2.332  13.880  -3.021  1.00  1.82           C  
ATOM    385  CZ  PHE A  29       1.082  14.058  -3.544  1.00  1.82           C  
ATOM    386  H   PHE A  29       5.404  10.010  -6.767  1.00  1.82           H  
ATOM    387  HA  PHE A  29       2.657  10.141  -6.029  1.00  1.82           H  
ATOM    388 1HB  PHE A  29       4.576  11.266  -4.855  1.00  1.82           H  
ATOM    389 2HB  PHE A  29       4.617  12.446  -6.156  1.00  1.82           H  
ATOM    390  HD1 PHE A  29       1.388  12.280  -6.377  1.00  1.82           H  
ATOM    391  HD2 PHE A  29       4.223  13.001  -3.285  1.00  1.82           H  
ATOM    392  HE1 PHE A  29      -0.269  13.610  -5.173  1.00  1.82           H  
ATOM    393  HE2 PHE A  29       2.599  14.328  -2.066  1.00  1.82           H  
ATOM    394  HZ  PHE A  29       0.373  14.651  -3.006  1.00  1.82           H  
ATOM    395  N   SER A  30       3.450  11.764  -8.739  1.00  1.79           N  
ATOM    396  CA  SER A  30       2.880  12.415  -9.909  1.00  1.79           C  
ATOM    397  C   SER A  30       1.844  11.539 -10.655  1.00  1.79           C  
ATOM    398  O   SER A  30       1.134  12.042 -11.526  1.00  1.79           O  
ATOM    399  CB  SER A  30       3.986  12.833 -10.859  1.00  1.79           C  
ATOM    400  OG  SER A  30       4.651  11.717 -11.390  1.00  1.79           O  
ATOM    401  H   SER A  30       4.447  11.622  -8.685  1.00  1.79           H  
ATOM    402  HA  SER A  30       2.369  13.319  -9.569  1.00  1.79           H  
ATOM    403 1HB  SER A  30       3.558  13.426 -11.666  1.00  1.79           H  
ATOM    404 2HB  SER A  30       4.695  13.468 -10.331  1.00  1.79           H  
ATOM    405  HG  SER A  30       3.960  11.116 -11.687  1.00  1.79           H  
ATOM    406  N   SER A  31       1.769  10.228 -10.369  1.00  1.66           N  
ATOM    407  CA  SER A  31       0.790   9.379 -11.039  1.00  1.66           C  
ATOM    408  C   SER A  31      -0.580   9.327 -10.332  1.00  1.66           C  
ATOM    409  O   SER A  31      -1.518   8.730 -10.863  1.00  1.66           O  
ATOM    410  CB  SER A  31       1.339   7.973 -11.169  1.00  1.66           C  
ATOM    411  OG  SER A  31       2.466   7.945 -12.005  1.00  1.66           O  
ATOM    412  H   SER A  31       2.344   9.807  -9.637  1.00  1.66           H  
ATOM    413  HA  SER A  31       0.631   9.776 -12.042  1.00  1.66           H  
ATOM    414 1HB  SER A  31       1.613   7.607 -10.182  1.00  1.66           H  
ATOM    415 2HB  SER A  31       0.567   7.312 -11.560  1.00  1.66           H  
ATOM    416  HG  SER A  31       2.173   8.285 -12.852  1.00  1.66           H  
ATOM    417  N   TYR A  32      -0.694   9.934  -9.141  1.00  1.48           N  
ATOM    418  CA  TYR A  32      -1.943   9.874  -8.364  1.00  1.48           C  
ATOM    419  C   TYR A  32      -2.386  11.232  -7.832  1.00  1.48           C  
ATOM    420  O   TYR A  32      -1.591  12.168  -7.768  1.00  1.48           O  
ATOM    421  CB  TYR A  32      -1.787   8.900  -7.207  1.00  1.48           C  
ATOM    422  CG  TYR A  32      -1.450   7.519  -7.678  1.00  1.48           C  
ATOM    423  CD1 TYR A  32      -0.137   7.096  -7.771  1.00  1.48           C  
ATOM    424  CD2 TYR A  32      -2.459   6.696  -8.069  1.00  1.48           C  
ATOM    425  CE1 TYR A  32       0.139   5.830  -8.247  1.00  1.48           C  
ATOM    426  CE2 TYR A  32      -2.192   5.430  -8.542  1.00  1.48           C  
ATOM    427  CZ  TYR A  32      -0.899   4.994  -8.629  1.00  1.48           C  
ATOM    428  OH  TYR A  32      -0.628   3.730  -9.103  1.00  1.48           O  
ATOM    429  H   TYR A  32       0.103  10.438  -8.749  1.00  1.48           H  
ATOM    430  HA  TYR A  32      -2.735   9.506  -9.008  1.00  1.48           H  
ATOM    431 1HB  TYR A  32      -0.999   9.244  -6.537  1.00  1.48           H  
ATOM    432 2HB  TYR A  32      -2.722   8.855  -6.639  1.00  1.48           H  
ATOM    433  HD1 TYR A  32       0.677   7.763  -7.477  1.00  1.48           H  
ATOM    434  HD2 TYR A  32      -3.485   7.059  -8.003  1.00  1.48           H  
ATOM    435  HE1 TYR A  32       1.157   5.499  -8.331  1.00  1.48           H  
ATOM    436  HE2 TYR A  32      -3.011   4.779  -8.853  1.00  1.48           H  
ATOM    437  HH  TYR A  32       0.318   3.583  -9.103  1.00  1.48           H  
ATOM    438  N   ALA A  33      -3.672  11.367  -7.482  1.00  1.30           N  
ATOM    439  CA  ALA A  33      -4.093  12.625  -6.857  1.00  1.30           C  
ATOM    440  C   ALA A  33      -3.950  12.512  -5.342  1.00  1.30           C  
ATOM    441  O   ALA A  33      -3.960  11.409  -4.781  1.00  1.30           O  
ATOM    442  CB  ALA A  33      -5.507  13.010  -7.236  1.00  1.30           C  
ATOM    443  H   ALA A  33      -4.344  10.583  -7.563  1.00  1.30           H  
ATOM    444  HA  ALA A  33      -3.427  13.418  -7.201  1.00  1.30           H  
ATOM    445 1HB  ALA A  33      -5.755  13.959  -6.762  1.00  1.30           H  
ATOM    446 2HB  ALA A  33      -5.584  13.108  -8.315  1.00  1.30           H  
ATOM    447 3HB  ALA A  33      -6.187  12.259  -6.895  1.00  1.30           H  
ATOM    448  N   MET A  34      -3.811  13.658  -4.683  1.00  1.14           N  
ATOM    449  CA  MET A  34      -3.690  13.686  -3.225  1.00  1.14           C  
ATOM    450  C   MET A  34      -4.601  14.745  -2.614  1.00  1.14           C  
ATOM    451  O   MET A  34      -4.736  15.854  -3.140  1.00  1.14           O  
ATOM    452  CB  MET A  34      -2.241  13.945  -2.840  1.00  1.14           C  
ATOM    453  CG  MET A  34      -1.894  13.927  -1.329  1.00  1.14           C  
ATOM    454  SD  MET A  34      -1.846  12.318  -0.625  1.00  1.14           S  
ATOM    455  CE  MET A  34      -0.263  11.739  -1.227  1.00  1.14           C  
ATOM    456  H   MET A  34      -3.806  14.528  -5.219  1.00  1.14           H  
ATOM    457  HA  MET A  34      -3.999  12.723  -2.826  1.00  1.14           H  
ATOM    458 1HB  MET A  34      -1.653  13.148  -3.277  1.00  1.14           H  
ATOM    459 2HB  MET A  34      -1.915  14.871  -3.284  1.00  1.14           H  
ATOM    460 1HG  MET A  34      -0.920  14.366  -1.171  1.00  1.14           H  
ATOM    461 2HG  MET A  34      -2.616  14.516  -0.770  1.00  1.14           H  
ATOM    462 1HE  MET A  34      -0.070  10.737  -0.858  1.00  1.14           H  
ATOM    463 2HE  MET A  34      -0.272  11.732  -2.316  1.00  1.14           H  
ATOM    464 3HE  MET A  34       0.525  12.407  -0.874  1.00  1.14           H  
ATOM    465  N   SER A  35      -5.205  14.418  -1.479  1.00  1.01           N  
ATOM    466  CA  SER A  35      -6.085  15.355  -0.803  1.00  1.01           C  
ATOM    467  C   SER A  35      -5.790  15.533   0.669  1.00  1.01           C  
ATOM    468  O   SER A  35      -5.194  14.670   1.312  1.00  1.01           O  
ATOM    469  CB  SER A  35      -7.514  14.877  -0.943  1.00  1.01           C  
ATOM    470  OG  SER A  35      -7.679  13.627  -0.317  1.00  1.01           O  
ATOM    471  H   SER A  35      -5.082  13.479  -1.106  1.00  1.01           H  
ATOM    472  HA  SER A  35      -5.980  16.323  -1.272  1.00  1.01           H  
ATOM    473 1HB  SER A  35      -8.183  15.607  -0.490  1.00  1.01           H  
ATOM    474 2HB  SER A  35      -7.771  14.801  -1.997  1.00  1.01           H  
ATOM    475  HG  SER A  35      -7.047  13.026  -0.750  1.00  1.01           H  
ATOM    476  N   TRP A  36      -6.258  16.662   1.207  1.00  0.94           N  
ATOM    477  CA  TRP A  36      -6.171  16.954   2.628  1.00  0.94           C  
ATOM    478  C   TRP A  36      -7.572  17.003   3.228  1.00  0.94           C  
ATOM    479  O   TRP A  36      -8.476  17.673   2.691  1.00  0.94           O  
ATOM    480  CB  TRP A  36      -5.505  18.311   2.881  1.00  0.94           C  
ATOM    481  CG  TRP A  36      -4.091  18.399   2.540  1.00  0.94           C  
ATOM    482  CD1 TRP A  36      -3.591  18.679   1.325  1.00  0.94           C  
ATOM    483  CD2 TRP A  36      -2.958  18.272   3.423  1.00  0.94           C  
ATOM    484  NE1 TRP A  36      -2.239  18.727   1.377  1.00  0.94           N  
ATOM    485  CE2 TRP A  36      -1.826  18.480   2.644  1.00  0.94           C  
ATOM    486  CE3 TRP A  36      -2.817  18.019   4.799  1.00  0.94           C  
ATOM    487  CZ2 TRP A  36      -0.549  18.443   3.174  1.00  0.94           C  
ATOM    488  CZ3 TRP A  36      -1.538  17.994   5.337  1.00  0.94           C  
ATOM    489  CH2 TRP A  36      -0.432  18.207   4.538  1.00  0.94           C  
ATOM    490  H   TRP A  36      -6.708  17.330   0.590  1.00  0.94           H  
ATOM    491  HA  TRP A  36      -5.597  16.172   3.116  1.00  0.94           H  
ATOM    492 1HB  TRP A  36      -6.032  19.078   2.304  1.00  0.94           H  
ATOM    493 2HB  TRP A  36      -5.616  18.571   3.934  1.00  0.94           H  
ATOM    494  HD1 TRP A  36      -4.191  18.851   0.430  1.00  0.94           H  
ATOM    495  HE1 TRP A  36      -1.639  18.928   0.594  1.00  0.94           H  
ATOM    496  HE3 TRP A  36      -3.692  17.852   5.424  1.00  0.94           H  
ATOM    497  HZ2 TRP A  36       0.336  18.605   2.568  1.00  0.94           H  
ATOM    498  HZ3 TRP A  36      -1.429  17.799   6.402  1.00  0.94           H  
ATOM    499  HH2 TRP A  36       0.557  18.175   4.983  1.00  0.94           H  
ATOM    500  N   VAL A  37      -7.709  16.333   4.372  1.00  0.92           N  
ATOM    501  CA  VAL A  37      -8.947  16.253   5.140  1.00  0.92           C  
ATOM    502  C   VAL A  37      -8.703  16.698   6.578  1.00  0.92           C  
ATOM    503  O   VAL A  37      -7.691  16.348   7.182  1.00  0.92           O  
ATOM    504  CB  VAL A  37      -9.510  14.823   5.117  1.00  0.92           C  
ATOM    505  CG1 VAL A  37     -10.787  14.751   5.949  1.00  0.92           C  
ATOM    506  CG2 VAL A  37      -9.771  14.400   3.673  1.00  0.92           C  
ATOM    507  H   VAL A  37      -6.897  15.815   4.705  1.00  0.92           H  
ATOM    508  HA  VAL A  37      -9.677  16.919   4.688  1.00  0.92           H  
ATOM    509  HB  VAL A  37      -8.782  14.144   5.567  1.00  0.92           H  
ATOM    510 1HG1 VAL A  37     -11.167  13.755   5.931  1.00  0.92           H  
ATOM    511 2HG1 VAL A  37     -10.586  15.037   6.976  1.00  0.92           H  
ATOM    512 3HG1 VAL A  37     -11.528  15.417   5.529  1.00  0.92           H  
ATOM    513 1HG2 VAL A  37     -10.148  13.386   3.659  1.00  0.92           H  
ATOM    514 2HG2 VAL A  37     -10.502  15.074   3.223  1.00  0.92           H  
ATOM    515 3HG2 VAL A  37      -8.844  14.436   3.102  1.00  0.92           H  
ATOM    516  N   ARG A  38      -9.593  17.513   7.115  1.00  0.95           N  
ATOM    517  CA  ARG A  38      -9.433  18.027   8.470  1.00  0.95           C  
ATOM    518  C   ARG A  38     -10.470  17.533   9.477  1.00  0.95           C  
ATOM    519  O   ARG A  38     -11.647  17.398   9.142  1.00  0.95           O  
ATOM    520  CB  ARG A  38      -9.443  19.530   8.401  1.00  0.95           C  
ATOM    521  CG  ARG A  38      -9.252  20.210   9.644  1.00  0.95           C  
ATOM    522  CD  ARG A  38      -9.172  21.662   9.470  1.00  0.95           C  
ATOM    523  NE  ARG A  38     -10.373  22.297   9.065  1.00  0.95           N  
ATOM    524  CZ  ARG A  38     -10.449  23.629   8.986  1.00  0.95           C  
ATOM    525  NH1 ARG A  38      -9.362  24.334   9.314  1.00  0.95           N  
ATOM    526  NH2 ARG A  38     -11.574  24.216   8.604  1.00  0.95           N  
ATOM    527  H   ARG A  38     -10.405  17.778   6.562  1.00  0.95           H  
ATOM    528  HA  ARG A  38      -8.454  17.721   8.834  1.00  0.95           H  
ATOM    529 1HB  ARG A  38      -8.631  19.847   7.766  1.00  0.95           H  
ATOM    530 2HB  ARG A  38     -10.378  19.877   7.953  1.00  0.95           H  
ATOM    531 1HG  ARG A  38     -10.072  19.992  10.328  1.00  0.95           H  
ATOM    532 2HG  ARG A  38      -8.309  19.860  10.057  1.00  0.95           H  
ATOM    533 1HD  ARG A  38      -8.841  22.127  10.399  1.00  0.95           H  
ATOM    534 2HD  ARG A  38      -8.468  21.867   8.698  1.00  0.95           H  
ATOM    535  HE  ARG A  38     -11.189  21.738   8.824  1.00  0.95           H  
ATOM    536 1HH1 ARG A  38      -8.491  23.862   9.609  1.00  0.95           H  
ATOM    537 2HH1 ARG A  38      -9.351  25.363   9.319  1.00  0.95           H  
ATOM    538 1HH2 ARG A  38     -12.390  23.645   8.371  1.00  0.95           H  
ATOM    539 2HH2 ARG A  38     -11.628  25.222   8.552  1.00  0.95           H  
ATOM    540  N   GLN A  39     -10.031  17.266  10.718  1.00  1.02           N  
ATOM    541  CA  GLN A  39     -10.940  16.871  11.795  1.00  1.02           C  
ATOM    542  C   GLN A  39     -10.718  17.620  13.110  1.00  1.02           C  
ATOM    543  O   GLN A  39      -9.704  17.438  13.792  1.00  1.02           O  
ATOM    544  CB  GLN A  39     -10.776  15.390  12.069  1.00  1.02           C  
ATOM    545  CG  GLN A  39     -11.661  14.872  13.094  1.00  1.02           C  
ATOM    546  CD  GLN A  39     -11.544  13.400  13.211  1.00  1.02           C  
ATOM    547  OE1 GLN A  39     -10.471  12.793  12.966  1.00  1.02           O  
ATOM    548  NE2 GLN A  39     -12.646  12.780  13.571  1.00  1.02           N  
ATOM    549  H   GLN A  39      -9.031  17.317  10.908  1.00  1.02           H  
ATOM    550  HA  GLN A  39     -11.964  17.063  11.473  1.00  1.02           H  
ATOM    551 1HB  GLN A  39     -10.945  14.853  11.195  1.00  1.02           H  
ATOM    552 2HB  GLN A  39      -9.752  15.199  12.385  1.00  1.02           H  
ATOM    553 1HG  GLN A  39     -11.420  15.328  14.056  1.00  1.02           H  
ATOM    554 2HG  GLN A  39     -12.678  15.115  12.825  1.00  1.02           H  
ATOM    555 1HE2 GLN A  39     -12.647  11.769  13.652  1.00  1.02           H  
ATOM    556 2HE2 GLN A  39     -13.483  13.337  13.780  1.00  1.02           H  
ATOM    557  N   ALA A  40     -11.662  18.476  13.470  1.00  1.11           N  
ATOM    558  CA  ALA A  40     -11.543  19.258  14.699  1.00  1.11           C  
ATOM    559  C   ALA A  40     -11.861  18.338  15.881  1.00  1.11           C  
ATOM    560  O   ALA A  40     -12.528  17.327  15.680  1.00  1.11           O  
ATOM    561  CB  ALA A  40     -12.447  20.472  14.642  1.00  1.11           C  
ATOM    562  H   ALA A  40     -12.480  18.586  12.882  1.00  1.11           H  
ATOM    563  HA  ALA A  40     -10.530  19.605  14.779  1.00  1.11           H  
ATOM    564 1HB  ALA A  40     -12.338  21.057  15.550  1.00  1.11           H  
ATOM    565 2HB  ALA A  40     -12.163  21.087  13.785  1.00  1.11           H  
ATOM    566 3HB  ALA A  40     -13.460  20.173  14.535  1.00  1.11           H  
ATOM    567  N   PRO A  41     -11.361  18.573  17.100  1.00  1.19           N  
ATOM    568  CA  PRO A  41     -11.728  17.778  18.256  1.00  1.19           C  
ATOM    569  C   PRO A  41     -13.239  17.759  18.419  1.00  1.19           C  
ATOM    570  O   PRO A  41     -13.881  18.806  18.359  1.00  1.19           O  
ATOM    571  CB  PRO A  41     -11.055  18.538  19.399  1.00  1.19           C  
ATOM    572  CG  PRO A  41      -9.863  19.231  18.741  1.00  1.19           C  
ATOM    573  CD  PRO A  41     -10.369  19.635  17.365  1.00  1.19           C  
ATOM    574  HA  PRO A  41     -11.324  16.758  18.145  1.00  1.19           H  
ATOM    575 1HB  PRO A  41     -11.769  19.249  19.847  1.00  1.19           H  
ATOM    576 2HB  PRO A  41     -10.762  17.839  20.196  1.00  1.19           H  
ATOM    577 1HG  PRO A  41      -9.546  20.095  19.345  1.00  1.19           H  
ATOM    578 2HG  PRO A  41      -9.001  18.548  18.687  1.00  1.19           H  
ATOM    579 1HD  PRO A  41     -10.835  20.631  17.376  1.00  1.19           H  
ATOM    580 2HD  PRO A  41      -9.530  19.582  16.680  1.00  1.19           H  
ATOM    581  N   GLY A  42     -13.806  16.576  18.646  1.00  1.24           N  
ATOM    582  CA  GLY A  42     -15.251  16.421  18.843  1.00  1.24           C  
ATOM    583  C   GLY A  42     -16.045  16.424  17.531  1.00  1.24           C  
ATOM    584  O   GLY A  42     -17.270  16.283  17.536  1.00  1.24           O  
ATOM    585  H   GLY A  42     -13.223  15.751  18.678  1.00  1.24           H  
ATOM    586 1HA  GLY A  42     -15.441  15.491  19.377  1.00  1.24           H  
ATOM    587 2HA  GLY A  42     -15.611  17.230  19.481  1.00  1.24           H  
ATOM    588  N   CYS A  43     -15.337  16.566  16.414  1.00  1.23           N  
ATOM    589  CA  CYS A  43     -15.946  16.684  15.103  1.00  1.23           C  
ATOM    590  C   CYS A  43     -15.537  15.581  14.148  1.00  1.23           C  
ATOM    591  O   CYS A  43     -14.598  14.821  14.412  1.00  1.23           O  
ATOM    592  CB  CYS A  43     -15.540  18.010  14.465  1.00  1.23           C  
ATOM    593  SG  CYS A  43     -16.069  19.460  15.362  1.00  1.23           S  
ATOM    594  H   CYS A  43     -14.331  16.661  16.474  1.00  1.23           H  
ATOM    595  HA  CYS A  43     -17.026  16.660  15.215  1.00  1.23           H  
ATOM    596 1HB  CYS A  43     -14.463  18.041  14.383  1.00  1.23           H  
ATOM    597 2HB  CYS A  43     -15.929  18.069  13.466  1.00  1.23           H  
ATOM    598  N   GLY A  44     -16.264  15.500  13.048  1.00  1.19           N  
ATOM    599  CA  GLY A  44     -15.878  14.649  11.949  1.00  1.19           C  
ATOM    600  C   GLY A  44     -14.923  15.473  11.114  1.00  1.19           C  
ATOM    601  O   GLY A  44     -14.553  16.577  11.516  1.00  1.19           O  
ATOM    602  H   GLY A  44     -17.071  16.105  12.944  1.00  1.19           H  
ATOM    603 1HA  GLY A  44     -15.380  13.752  12.317  1.00  1.19           H  
ATOM    604 2HA  GLY A  44     -16.750  14.366  11.359  1.00  1.19           H  
ATOM    605  N   LEU A  45     -14.543  14.971   9.962  1.00  1.11           N  
ATOM    606  CA  LEU A  45     -13.781  15.017   8.741  1.00  1.11           C  
ATOM    607  C   LEU A  45     -14.403  16.006   7.774  1.00  1.11           C  
ATOM    608  O   LEU A  45     -15.608  15.953   7.515  1.00  1.11           O  
ATOM    609  CB  LEU A  45     -13.756  13.614   8.143  1.00  1.11           C  
ATOM    610  CG  LEU A  45     -13.076  12.583   9.022  1.00  1.11           C  
ATOM    611  CD1 LEU A  45     -13.293  11.184   8.462  1.00  1.11           C  
ATOM    612  CD2 LEU A  45     -11.609  12.916   9.077  1.00  1.11           C  
ATOM    613  H   LEU A  45     -14.080  15.870  10.000  1.00  1.11           H  
ATOM    614  HA  LEU A  45     -12.765  15.322   8.967  1.00  1.11           H  
ATOM    615 1HB  LEU A  45     -14.778  13.289   7.974  1.00  1.11           H  
ATOM    616 2HB  LEU A  45     -13.235  13.653   7.199  1.00  1.11           H  
ATOM    617  HG  LEU A  45     -13.503  12.633  10.028  1.00  1.11           H  
ATOM    618 1HD1 LEU A  45     -12.810  10.454   9.103  1.00  1.11           H  
ATOM    619 2HD1 LEU A  45     -14.358  10.973   8.423  1.00  1.11           H  
ATOM    620 3HD1 LEU A  45     -12.878  11.121   7.463  1.00  1.11           H  
ATOM    621 1HD2 LEU A  45     -11.094  12.232   9.733  1.00  1.11           H  
ATOM    622 2HD2 LEU A  45     -11.188  12.856   8.089  1.00  1.11           H  
ATOM    623 3HD2 LEU A  45     -11.498  13.907   9.437  1.00  1.11           H  
ATOM    624  N   GLU A  46     -13.574  16.891   7.242  1.00  1.04           N  
ATOM    625  CA  GLU A  46     -13.991  17.869   6.251  1.00  1.04           C  
ATOM    626  C   GLU A  46     -12.973  17.927   5.130  1.00  1.04           C  
ATOM    627  O   GLU A  46     -11.767  17.948   5.367  1.00  1.04           O  
ATOM    628  CB  GLU A  46     -14.113  19.266   6.885  1.00  1.04           C  
ATOM    629  CG  GLU A  46     -15.200  19.429   7.952  1.00  1.04           C  
ATOM    630  CD  GLU A  46     -15.281  20.840   8.514  1.00  1.04           C  
ATOM    631  OE1 GLU A  46     -14.387  21.625   8.278  1.00  1.04           O  
ATOM    632  OE2 GLU A  46     -16.263  21.145   9.155  1.00  1.04           O  
ATOM    633  H   GLU A  46     -12.620  16.911   7.586  1.00  1.04           H  
ATOM    634  HA  GLU A  46     -14.953  17.568   5.834  1.00  1.04           H  
ATOM    635 1HB  GLU A  46     -13.158  19.528   7.349  1.00  1.04           H  
ATOM    636 2HB  GLU A  46     -14.302  20.001   6.101  1.00  1.04           H  
ATOM    637 1HG  GLU A  46     -16.158  19.172   7.506  1.00  1.04           H  
ATOM    638 2HG  GLU A  46     -15.012  18.731   8.770  1.00  1.04           H  
ATOM    639  N   TRP A  47     -13.431  17.990   3.895  1.00  0.99           N  
ATOM    640  CA  TRP A  47     -12.467  18.137   2.818  1.00  0.99           C  
ATOM    641  C   TRP A  47     -11.915  19.548   2.847  1.00  0.99           C  
ATOM    642  O   TRP A  47     -12.676  20.506   2.987  1.00  0.99           O  
ATOM    643  CB  TRP A  47     -13.097  17.790   1.467  1.00  0.99           C  
ATOM    644  CG  TRP A  47     -12.164  17.855   0.274  1.00  0.99           C  
ATOM    645  CD1 TRP A  47     -11.206  16.948  -0.065  1.00  0.99           C  
ATOM    646  CD2 TRP A  47     -12.155  18.850  -0.779  1.00  0.99           C  
ATOM    647  NE1 TRP A  47     -10.596  17.324  -1.237  1.00  0.99           N  
ATOM    648  CE2 TRP A  47     -11.165  18.484  -1.683  1.00  0.99           C  
ATOM    649  CE3 TRP A  47     -12.894  19.988  -1.023  1.00  0.99           C  
ATOM    650  CZ2 TRP A  47     -10.897  19.237  -2.818  1.00  0.99           C  
ATOM    651  CZ3 TRP A  47     -12.630  20.727  -2.159  1.00  0.99           C  
ATOM    652  CH2 TRP A  47     -11.657  20.367  -3.023  1.00  0.99           C  
ATOM    653  H   TRP A  47     -14.425  17.957   3.707  1.00  0.99           H  
ATOM    654  HA  TRP A  47     -11.640  17.445   2.987  1.00  0.99           H  
ATOM    655 1HB  TRP A  47     -13.512  16.791   1.511  1.00  0.99           H  
ATOM    656 2HB  TRP A  47     -13.930  18.465   1.271  1.00  0.99           H  
ATOM    657  HD1 TRP A  47     -10.959  16.056   0.508  1.00  0.99           H  
ATOM    658  HE1 TRP A  47      -9.855  16.818  -1.694  1.00  0.99           H  
ATOM    659  HE3 TRP A  47     -13.679  20.284  -0.338  1.00  0.99           H  
ATOM    660  HZ2 TRP A  47     -10.133  18.968  -3.529  1.00  0.99           H  
ATOM    661  HZ3 TRP A  47     -13.225  21.614  -2.347  1.00  0.99           H  
ATOM    662  HH2 TRP A  47     -11.485  20.980  -3.897  1.00  0.99           H  
ATOM    663  N   VAL A  48     -10.604  19.675   2.716  1.00  0.98           N  
ATOM    664  CA  VAL A  48      -9.957  20.973   2.665  1.00  0.98           C  
ATOM    665  C   VAL A  48      -9.494  21.264   1.252  1.00  0.98           C  
ATOM    666  O   VAL A  48      -9.848  22.291   0.668  1.00  0.98           O  
ATOM    667  CB  VAL A  48      -8.743  20.988   3.638  1.00  0.98           C  
ATOM    668  CG1 VAL A  48      -7.935  22.313   3.565  1.00  0.98           C  
ATOM    669  CG2 VAL A  48      -9.240  20.781   5.047  1.00  0.98           C  
ATOM    670  H   VAL A  48     -10.018  18.843   2.650  1.00  0.98           H  
ATOM    671  HA  VAL A  48     -10.670  21.738   2.968  1.00  0.98           H  
ATOM    672  HB  VAL A  48      -8.069  20.181   3.364  1.00  0.98           H  
ATOM    673 1HG1 VAL A  48      -7.092  22.260   4.256  1.00  0.98           H  
ATOM    674 2HG1 VAL A  48      -7.559  22.455   2.554  1.00  0.98           H  
ATOM    675 3HG1 VAL A  48      -8.551  23.141   3.833  1.00  0.98           H  
ATOM    676 1HG2 VAL A  48      -8.387  20.767   5.715  1.00  0.98           H  
ATOM    677 2HG2 VAL A  48      -9.911  21.594   5.322  1.00  0.98           H  
ATOM    678 3HG2 VAL A  48      -9.774  19.830   5.109  1.00  0.98           H  
ATOM    679  N   SER A  49      -8.692  20.365   0.701  1.00  1.02           N  
ATOM    680  CA  SER A  49      -8.124  20.636  -0.613  1.00  1.02           C  
ATOM    681  C   SER A  49      -7.573  19.421  -1.338  1.00  1.02           C  
ATOM    682  O   SER A  49      -7.325  18.373  -0.740  1.00  1.02           O  
ATOM    683  CB  SER A  49      -7.054  21.690  -0.461  1.00  1.02           C  
ATOM    684  OG  SER A  49      -6.017  21.216   0.348  1.00  1.02           O  
ATOM    685  H   SER A  49      -8.475  19.511   1.215  1.00  1.02           H  
ATOM    686  HA  SER A  49      -8.918  21.046  -1.238  1.00  1.02           H  
ATOM    687 1HB  SER A  49      -6.664  21.955  -1.445  1.00  1.02           H  
ATOM    688 2HB  SER A  49      -7.473  22.584  -0.028  1.00  1.02           H  
ATOM    689  HG  SER A  49      -5.344  21.896   0.340  1.00  1.02           H  
ATOM    690  N   ALA A  50      -7.316  19.570  -2.635  1.00  1.12           N  
ATOM    691  CA  ALA A  50      -6.688  18.479  -3.375  1.00  1.12           C  
ATOM    692  C   ALA A  50      -5.865  18.938  -4.550  1.00  1.12           C  
ATOM    693  O   ALA A  50      -6.094  20.004  -5.127  1.00  1.12           O  
ATOM    694  CB  ALA A  50      -7.727  17.504  -3.886  1.00  1.12           C  
ATOM    695  H   ALA A  50      -7.567  20.449  -3.087  1.00  1.12           H  
ATOM    696  HA  ALA A  50      -6.015  17.972  -2.693  1.00  1.12           H  
ATOM    697 1HB  ALA A  50      -7.218  16.680  -4.394  1.00  1.12           H  
ATOM    698 2HB  ALA A  50      -8.301  17.117  -3.055  1.00  1.12           H  
ATOM    699 3HB  ALA A  50      -8.387  18.007  -4.587  1.00  1.12           H  
ATOM    700  N   ILE A  51      -4.919  18.087  -4.927  1.00  1.28           N  
ATOM    701  CA  ILE A  51      -4.063  18.345  -6.069  1.00  1.28           C  
ATOM    702  C   ILE A  51      -4.080  17.137  -7.000  1.00  1.28           C  
ATOM    703  O   ILE A  51      -4.048  15.982  -6.556  1.00  1.28           O  
ATOM    704  CB  ILE A  51      -2.622  18.622  -5.607  1.00  1.28           C  
ATOM    705  CG1 ILE A  51      -1.732  19.059  -6.766  1.00  1.28           C  
ATOM    706  CG2 ILE A  51      -2.100  17.356  -4.988  1.00  1.28           C  
ATOM    707  CD1 ILE A  51      -0.440  19.671  -6.301  1.00  1.28           C  
ATOM    708  H   ILE A  51      -4.788  17.237  -4.383  1.00  1.28           H  
ATOM    709  HA  ILE A  51      -4.443  19.203  -6.596  1.00  1.28           H  
ATOM    710  HB  ILE A  51      -2.605  19.410  -4.898  1.00  1.28           H  
ATOM    711 1HG1 ILE A  51      -1.505  18.204  -7.386  1.00  1.28           H  
ATOM    712 2HG1 ILE A  51      -2.261  19.788  -7.371  1.00  1.28           H  
ATOM    713 1HG2 ILE A  51      -1.094  17.505  -4.653  1.00  1.28           H  
ATOM    714 2HG2 ILE A  51      -2.731  17.084  -4.147  1.00  1.28           H  
ATOM    715 3HG2 ILE A  51      -2.120  16.559  -5.732  1.00  1.28           H  
ATOM    716 1HD1 ILE A  51       0.157  19.963  -7.162  1.00  1.28           H  
ATOM    717 2HD1 ILE A  51      -0.651  20.551  -5.687  1.00  1.28           H  
ATOM    718 3HD1 ILE A  51       0.089  18.946  -5.718  1.00  1.28           H  
ATOM    719  N   SER A  52      -4.121  17.396  -8.302  1.00  1.51           N  
ATOM    720  CA  SER A  52      -4.140  16.323  -9.292  1.00  1.51           C  
ATOM    721  C   SER A  52      -2.755  15.741  -9.459  1.00  1.51           C  
ATOM    722  O   SER A  52      -1.786  16.233  -8.864  1.00  1.51           O  
ATOM    723  CB  SER A  52      -4.596  16.795 -10.658  1.00  1.51           C  
ATOM    724  OG  SER A  52      -3.584  17.521 -11.318  1.00  1.51           O  
ATOM    725  H   SER A  52      -4.151  18.375  -8.599  1.00  1.51           H  
ATOM    726  HA  SER A  52      -4.810  15.536  -8.944  1.00  1.51           H  
ATOM    727 1HB  SER A  52      -4.881  15.939 -11.264  1.00  1.51           H  
ATOM    728 2HB  SER A  52      -5.476  17.425 -10.545  1.00  1.51           H  
ATOM    729  HG  SER A  52      -2.819  16.885 -11.442  1.00  1.51           H  
ATOM    730  N   GLY A  53      -2.658  14.698 -10.269  1.00  1.76           N  
ATOM    731  CA  GLY A  53      -1.360  14.126 -10.555  1.00  1.76           C  
ATOM    732  C   GLY A  53      -0.706  15.069 -11.559  1.00  1.76           C  
ATOM    733  O   GLY A  53      -1.241  16.157 -11.819  1.00  1.76           O  
ATOM    734  H   GLY A  53      -3.482  14.309 -10.703  1.00  1.76           H  
ATOM    735 1HA  GLY A  53      -0.765  14.046  -9.642  1.00  1.76           H  
ATOM    736 2HA  GLY A  53      -1.463  13.125 -10.976  1.00  1.76           H  
ATOM    737  N   SER A  54       0.421  14.657 -12.134  1.00  1.95           N  
ATOM    738  CA  SER A  54       1.215  15.480 -13.046  1.00  1.95           C  
ATOM    739  C   SER A  54       1.773  16.735 -12.339  1.00  1.95           C  
ATOM    740  O   SER A  54       2.556  16.615 -11.380  1.00  1.95           O  
ATOM    741  CB  SER A  54       0.392  15.841 -14.281  1.00  1.95           C  
ATOM    742  OG  SER A  54       1.205  16.373 -15.289  1.00  1.95           O  
ATOM    743  H   SER A  54       0.757  13.729 -11.905  1.00  1.95           H  
ATOM    744  HA  SER A  54       2.063  14.883 -13.385  1.00  1.95           H  
ATOM    745 1HB  SER A  54      -0.090  14.937 -14.652  1.00  1.95           H  
ATOM    746 2HB  SER A  54      -0.400  16.542 -14.044  1.00  1.95           H  
ATOM    747  HG  SER A  54       1.871  15.704 -15.471  1.00  1.95           H  
ATOM    748  N   GLY A  55       1.362  17.924 -12.804  1.00  2.02           N  
ATOM    749  CA  GLY A  55       1.809  19.215 -12.249  1.00  2.02           C  
ATOM    750  C   GLY A  55       1.648  19.387 -10.720  1.00  2.02           C  
ATOM    751  O   GLY A  55       2.657  19.561 -10.039  1.00  2.02           O  
ATOM    752  H   GLY A  55       0.734  17.932 -13.596  1.00  2.02           H  
ATOM    753 1HA  GLY A  55       2.860  19.353 -12.505  1.00  2.02           H  
ATOM    754 2HA  GLY A  55       1.272  20.017 -12.753  1.00  2.02           H  
ATOM    755  N   GLY A  56       0.424  19.333 -10.155  1.00  1.94           N  
ATOM    756  CA  GLY A  56      -0.872  19.198 -10.824  1.00  1.94           C  
ATOM    757  C   GLY A  56      -1.736  20.431 -10.573  1.00  1.94           C  
ATOM    758  O   GLY A  56      -1.233  21.471 -10.140  1.00  1.94           O  
ATOM    759  H   GLY A  56       0.388  19.416  -9.152  1.00  1.94           H  
ATOM    760 1HA  GLY A  56      -0.770  19.035 -11.891  1.00  1.94           H  
ATOM    761 2HA  GLY A  56      -1.377  18.325 -10.421  1.00  1.94           H  
ATOM    762  N   SER A  57      -3.028  20.325 -10.876  1.00  1.78           N  
ATOM    763  CA  SER A  57      -3.957  21.434 -10.659  1.00  1.78           C  
ATOM    764  C   SER A  57      -4.412  21.373  -9.221  1.00  1.78           C  
ATOM    765  O   SER A  57      -4.361  20.294  -8.630  1.00  1.78           O  
ATOM    766  CB  SER A  57      -5.147  21.324 -11.594  1.00  1.78           C  
ATOM    767  OG  SER A  57      -5.888  20.170 -11.305  1.00  1.78           O  
ATOM    768  H   SER A  57      -3.368  19.431 -11.218  1.00  1.78           H  
ATOM    769  HA  SER A  57      -3.440  22.381 -10.828  1.00  1.78           H  
ATOM    770 1HB  SER A  57      -5.782  22.201 -11.467  1.00  1.78           H  
ATOM    771 2HB  SER A  57      -4.815  21.305 -12.631  1.00  1.78           H  
ATOM    772  HG  SER A  57      -6.791  20.301 -11.649  1.00  1.78           H  
ATOM    773  N   THR A  58      -4.933  22.472  -8.674  1.00  1.60           N  
ATOM    774  CA  THR A  58      -5.413  22.417  -7.296  1.00  1.60           C  
ATOM    775  C   THR A  58      -6.857  22.860  -7.135  1.00  1.60           C  
ATOM    776  O   THR A  58      -7.342  23.733  -7.860  1.00  1.60           O  
ATOM    777  CB  THR A  58      -4.508  23.264  -6.377  1.00  1.60           C  
ATOM    778  OG1 THR A  58      -4.502  24.628  -6.835  1.00  1.60           O  
ATOM    779  CG2 THR A  58      -3.080  22.725  -6.359  1.00  1.60           C  
ATOM    780  H   THR A  58      -4.974  23.335  -9.197  1.00  1.60           H  
ATOM    781  HA  THR A  58      -5.355  21.388  -6.959  1.00  1.60           H  
ATOM    782  HB  THR A  58      -4.909  23.232  -5.363  1.00  1.60           H  
ATOM    783  HG1 THR A  58      -4.038  25.177  -6.189  1.00  1.60           H  
ATOM    784 1HG2 THR A  58      -2.470  23.337  -5.696  1.00  1.60           H  
ATOM    785 2HG2 THR A  58      -3.096  21.702  -6.000  1.00  1.60           H  
ATOM    786 3HG2 THR A  58      -2.654  22.752  -7.359  1.00  1.60           H  
ATOM    787  N   TYR A  59      -7.513  22.272  -6.131  1.00  1.46           N  
ATOM    788  CA  TYR A  59      -8.899  22.566  -5.800  1.00  1.46           C  
ATOM    789  C   TYR A  59      -9.032  22.800  -4.302  1.00  1.46           C  
ATOM    790  O   TYR A  59      -8.370  22.134  -3.505  1.00  1.46           O  
ATOM    791  CB  TYR A  59      -9.763  21.376  -6.227  1.00  1.46           C  
ATOM    792  CG  TYR A  59      -9.551  21.038  -7.674  1.00  1.46           C  
ATOM    793  CD1 TYR A  59      -8.516  20.168  -8.003  1.00  1.46           C  
ATOM    794  CD2 TYR A  59     -10.327  21.609  -8.669  1.00  1.46           C  
ATOM    795  CE1 TYR A  59      -8.252  19.879  -9.312  1.00  1.46           C  
ATOM    796  CE2 TYR A  59     -10.062  21.316  -9.996  1.00  1.46           C  
ATOM    797  CZ  TYR A  59      -9.022  20.460 -10.319  1.00  1.46           C  
ATOM    798  OH  TYR A  59      -8.725  20.187 -11.641  1.00  1.46           O  
ATOM    799  H   TYR A  59      -7.020  21.550  -5.611  1.00  1.46           H  
ATOM    800  HA  TYR A  59      -9.211  23.471  -6.320  1.00  1.46           H  
ATOM    801 1HB  TYR A  59      -9.514  20.499  -5.626  1.00  1.46           H  
ATOM    802 2HB  TYR A  59     -10.817  21.603  -6.076  1.00  1.46           H  
ATOM    803  HD1 TYR A  59      -7.901  19.725  -7.215  1.00  1.46           H  
ATOM    804  HD2 TYR A  59     -11.133  22.295  -8.409  1.00  1.46           H  
ATOM    805  HE1 TYR A  59      -7.430  19.208  -9.559  1.00  1.46           H  
ATOM    806  HE2 TYR A  59     -10.661  21.773 -10.785  1.00  1.46           H  
ATOM    807  HH  TYR A  59      -9.349  20.653 -12.210  1.00  1.46           H  
ATOM    808  N   TYR A  60      -9.902  23.730  -3.913  1.00  1.37           N  
ATOM    809  CA  TYR A  60     -10.090  24.019  -2.492  1.00  1.37           C  
ATOM    810  C   TYR A  60     -11.558  24.070  -2.103  1.00  1.37           C  
ATOM    811  O   TYR A  60     -12.407  24.480  -2.898  1.00  1.37           O  
ATOM    812  CB  TYR A  60      -9.433  25.362  -2.156  1.00  1.37           C  
ATOM    813  CG  TYR A  60      -7.945  25.400  -2.473  1.00  1.37           C  
ATOM    814  CD1 TYR A  60      -7.541  25.742  -3.758  1.00  1.37           C  
ATOM    815  CD2 TYR A  60      -6.992  25.089  -1.513  1.00  1.37           C  
ATOM    816  CE1 TYR A  60      -6.212  25.766  -4.087  1.00  1.37           C  
ATOM    817  CE2 TYR A  60      -5.646  25.108  -1.847  1.00  1.37           C  
ATOM    818  CZ  TYR A  60      -5.256  25.448  -3.139  1.00  1.37           C  
ATOM    819  OH  TYR A  60      -3.920  25.465  -3.499  1.00  1.37           O  
ATOM    820  H   TYR A  60     -10.429  24.248  -4.602  1.00  1.37           H  
ATOM    821  HA  TYR A  60      -9.626  23.233  -1.902  1.00  1.37           H  
ATOM    822 1HB  TYR A  60      -9.926  26.159  -2.714  1.00  1.37           H  
ATOM    823 2HB  TYR A  60      -9.565  25.576  -1.105  1.00  1.37           H  
ATOM    824  HD1 TYR A  60      -8.288  25.987  -4.514  1.00  1.37           H  
ATOM    825  HD2 TYR A  60      -7.303  24.826  -0.502  1.00  1.37           H  
ATOM    826  HE1 TYR A  60      -5.916  26.031  -5.101  1.00  1.37           H  
ATOM    827  HE2 TYR A  60      -4.905  24.857  -1.094  1.00  1.37           H  
ATOM    828  HH  TYR A  60      -3.428  24.925  -2.899  1.00  1.37           H  
ATOM    829  N   ALA A  61     -11.856  23.688  -0.868  1.00  1.34           N  
ATOM    830  CA  ALA A  61     -13.201  23.839  -0.336  1.00  1.34           C  
ATOM    831  C   ALA A  61     -13.512  25.331  -0.282  1.00  1.34           C  
ATOM    832  O   ALA A  61     -12.627  26.152  -0.048  1.00  1.34           O  
ATOM    833  CB  ALA A  61     -13.344  23.169   1.031  1.00  1.34           C  
ATOM    834  H   ALA A  61     -11.123  23.297  -0.272  1.00  1.34           H  
ATOM    835  HA  ALA A  61     -13.903  23.375  -1.027  1.00  1.34           H  
ATOM    836 1HB  ALA A  61     -14.362  23.293   1.391  1.00  1.34           H  
ATOM    837 2HB  ALA A  61     -13.119  22.112   0.945  1.00  1.34           H  
ATOM    838 3HB  ALA A  61     -12.664  23.602   1.745  1.00  1.34           H  
ATOM    839  N   ASP A  62     -14.778  25.699  -0.432  1.00  1.33           N  
ATOM    840  CA  ASP A  62     -15.147  27.116  -0.406  1.00  1.33           C  
ATOM    841  C   ASP A  62     -14.789  27.802   0.913  1.00  1.33           C  
ATOM    842  O   ASP A  62     -14.565  29.010   0.954  1.00  1.33           O  
ATOM    843  CB  ASP A  62     -16.647  27.288  -0.671  1.00  1.33           C  
ATOM    844  CG  ASP A  62     -17.061  28.762  -0.912  1.00  1.33           C  
ATOM    845  OD1 ASP A  62     -16.623  29.343  -1.893  1.00  1.33           O  
ATOM    846  OD2 ASP A  62     -17.794  29.296  -0.120  1.00  1.33           O  
ATOM    847  H   ASP A  62     -15.484  25.005  -0.613  1.00  1.33           H  
ATOM    848  HA  ASP A  62     -14.602  27.614  -1.204  1.00  1.33           H  
ATOM    849 1HB  ASP A  62     -16.934  26.699  -1.541  1.00  1.33           H  
ATOM    850 2HB  ASP A  62     -17.210  26.909   0.184  1.00  1.33           H  
ATOM    851  N   SER A  63     -14.772  27.046   1.997  1.00  1.30           N  
ATOM    852  CA  SER A  63     -14.469  27.598   3.303  1.00  1.30           C  
ATOM    853  C   SER A  63     -12.968  27.761   3.599  1.00  1.30           C  
ATOM    854  O   SER A  63     -12.618  28.254   4.675  1.00  1.30           O  
ATOM    855  CB  SER A  63     -15.111  26.746   4.380  1.00  1.30           C  
ATOM    856  OG  SER A  63     -14.543  25.473   4.423  1.00  1.30           O  
ATOM    857  H   SER A  63     -14.962  26.061   1.906  1.00  1.30           H  
ATOM    858  HA  SER A  63     -14.921  28.589   3.350  1.00  1.30           H  
ATOM    859 1HB  SER A  63     -14.985  27.235   5.343  1.00  1.30           H  
ATOM    860 2HB  SER A  63     -16.180  26.666   4.189  1.00  1.30           H  
ATOM    861  HG  SER A  63     -13.597  25.619   4.484  1.00  1.30           H  
ATOM    862  N   VAL A  64     -12.073  27.296   2.712  1.00  1.24           N  
ATOM    863  CA  VAL A  64     -10.647  27.346   3.042  1.00  1.24           C  
ATOM    864  C   VAL A  64      -9.738  28.108   2.069  1.00  1.24           C  
ATOM    865  O   VAL A  64      -8.562  28.310   2.387  1.00  1.24           O  
ATOM    866  CB  VAL A  64     -10.081  25.921   3.164  1.00  1.24           C  
ATOM    867  CG1 VAL A  64     -10.819  25.153   4.260  1.00  1.24           C  
ATOM    868  CG2 VAL A  64     -10.136  25.255   1.874  1.00  1.24           C  
ATOM    869  H   VAL A  64     -12.366  26.924   1.806  1.00  1.24           H  
ATOM    870  HA  VAL A  64     -10.551  27.823   4.017  1.00  1.24           H  
ATOM    871  HB  VAL A  64      -9.077  25.970   3.444  1.00  1.24           H  
ATOM    872 1HG1 VAL A  64     -10.410  24.164   4.368  1.00  1.24           H  
ATOM    873 2HG1 VAL A  64     -10.721  25.688   5.204  1.00  1.24           H  
ATOM    874 3HG1 VAL A  64     -11.861  25.069   3.993  1.00  1.24           H  
ATOM    875 1HG2 VAL A  64      -9.713  24.274   1.973  1.00  1.24           H  
ATOM    876 2HG2 VAL A  64     -11.145  25.189   1.561  1.00  1.24           H  
ATOM    877 3HG2 VAL A  64      -9.568  25.825   1.151  1.00  1.24           H  
ATOM    878  N   LYS A  65     -10.226  28.588   0.918  1.00  1.14           N  
ATOM    879  CA  LYS A  65      -9.986  29.236  -0.371  1.00  1.14           C  
ATOM    880  C   LYS A  65      -9.258  30.560  -0.148  1.00  1.14           C  
ATOM    881  O   LYS A  65      -8.545  31.043  -1.026  1.00  1.14           O  
ATOM    882  CB  LYS A  65     -11.279  29.516  -1.148  1.00  1.14           C  
ATOM    883  CG  LYS A  65     -12.190  30.592  -0.553  1.00  1.14           C  
ATOM    884  CD  LYS A  65     -13.438  30.783  -1.421  1.00  1.14           C  
ATOM    885  CE  LYS A  65     -14.389  31.819  -0.846  1.00  1.14           C  
ATOM    886  NZ  LYS A  65     -15.620  31.945  -1.681  1.00  1.14           N  
ATOM    887  H   LYS A  65      -9.253  28.840   0.911  1.00  1.14           H  
ATOM    888  HA  LYS A  65      -9.344  28.594  -0.974  1.00  1.14           H  
ATOM    889 1HB  LYS A  65     -11.035  29.814  -2.166  1.00  1.14           H  
ATOM    890 2HB  LYS A  65     -11.868  28.593  -1.208  1.00  1.14           H  
ATOM    891 1HG  LYS A  65     -12.484  30.310   0.457  1.00  1.14           H  
ATOM    892 2HG  LYS A  65     -11.662  31.540  -0.511  1.00  1.14           H  
ATOM    893 1HD  LYS A  65     -13.140  31.094  -2.420  1.00  1.14           H  
ATOM    894 2HD  LYS A  65     -13.975  29.846  -1.502  1.00  1.14           H  
ATOM    895 1HE  LYS A  65     -14.679  31.513   0.158  1.00  1.14           H  
ATOM    896 2HE  LYS A  65     -13.893  32.786  -0.794  1.00  1.14           H  
ATOM    897 1HZ  LYS A  65     -16.244  32.614  -1.275  1.00  1.14           H  
ATOM    898 2HZ  LYS A  65     -15.379  32.225  -2.610  1.00  1.14           H  
ATOM    899 3HZ  LYS A  65     -16.092  31.025  -1.722  1.00  1.14           H  
ATOM    900  N   GLY A  66      -9.435  31.137   1.041  1.00  1.04           N  
ATOM    901  CA  GLY A  66      -8.785  32.394   1.393  1.00  1.04           C  
ATOM    902  C   GLY A  66      -7.772  32.245   2.536  1.00  1.04           C  
ATOM    903  O   GLY A  66      -7.265  33.245   3.045  1.00  1.04           O  
ATOM    904  H   GLY A  66     -10.055  30.701   1.712  1.00  1.04           H  
ATOM    905 1HA  GLY A  66      -8.285  32.804   0.515  1.00  1.04           H  
ATOM    906 2HA  GLY A  66      -9.547  33.116   1.681  1.00  1.04           H  
ATOM    907  N   ARG A  67      -7.507  31.006   2.969  1.00  0.96           N  
ATOM    908  CA  ARG A  67      -6.605  30.767   4.096  1.00  0.96           C  
ATOM    909  C   ARG A  67      -5.481  29.768   3.791  1.00  0.96           C  
ATOM    910  O   ARG A  67      -4.340  29.948   4.249  1.00  0.96           O  
ATOM    911  CB  ARG A  67      -7.422  30.290   5.289  1.00  0.96           C  
ATOM    912  CG  ARG A  67      -6.646  30.100   6.590  1.00  0.96           C  
ATOM    913  CD  ARG A  67      -7.561  29.750   7.738  1.00  0.96           C  
ATOM    914  NE  ARG A  67      -8.530  30.819   8.016  1.00  0.96           N  
ATOM    915  CZ  ARG A  67      -9.655  30.670   8.763  1.00  0.96           C  
ATOM    916  NH1 ARG A  67      -9.964  29.540   9.322  1.00  0.96           N  
ATOM    917  NH2 ARG A  67     -10.498  31.664   8.964  1.00  0.96           N  
ATOM    918  H   ARG A  67      -7.933  30.203   2.526  1.00  0.96           H  
ATOM    919  HA  ARG A  67      -6.142  31.715   4.367  1.00  0.96           H  
ATOM    920 1HB  ARG A  67      -8.206  31.017   5.492  1.00  0.96           H  
ATOM    921 2HB  ARG A  67      -7.914  29.357   5.043  1.00  0.96           H  
ATOM    922 1HG  ARG A  67      -5.930  29.284   6.468  1.00  0.96           H  
ATOM    923 2HG  ARG A  67      -6.113  31.017   6.848  1.00  0.96           H  
ATOM    924 1HD  ARG A  67      -8.112  28.849   7.513  1.00  0.96           H  
ATOM    925 2HD  ARG A  67      -6.962  29.588   8.640  1.00  0.96           H  
ATOM    926  HE  ARG A  67      -8.351  31.726   7.616  1.00  0.96           H  
ATOM    927 1HH1 ARG A  67      -9.362  28.704   9.250  1.00  0.96           H  
ATOM    928 2HH1 ARG A  67     -10.824  29.508   9.877  1.00  0.96           H  
ATOM    929 1HH2 ARG A  67     -10.335  32.575   8.564  1.00  0.96           H  
ATOM    930 2HH2 ARG A  67     -11.325  31.460   9.547  1.00  0.96           H  
ATOM    931  N   PHE A  68      -5.815  28.712   3.040  1.00  0.90           N  
ATOM    932  CA  PHE A  68      -4.892  27.611   2.774  1.00  0.90           C  
ATOM    933  C   PHE A  68      -4.428  27.509   1.316  1.00  0.90           C  
ATOM    934  O   PHE A  68      -5.205  27.722   0.383  1.00  0.90           O  
ATOM    935  CB  PHE A  68      -5.574  26.292   3.094  1.00  0.90           C  
ATOM    936  CG  PHE A  68      -5.933  26.024   4.552  1.00  0.90           C  
ATOM    937  CD1 PHE A  68      -7.087  26.528   5.091  1.00  0.90           C  
ATOM    938  CD2 PHE A  68      -5.171  25.214   5.343  1.00  0.90           C  
ATOM    939  CE1 PHE A  68      -7.468  26.240   6.379  1.00  0.90           C  
ATOM    940  CE2 PHE A  68      -5.551  24.917   6.629  1.00  0.90           C  
ATOM    941  CZ  PHE A  68      -6.694  25.431   7.148  1.00  0.90           C  
ATOM    942  H   PHE A  68      -6.762  28.636   2.688  1.00  0.90           H  
ATOM    943  HA  PHE A  68      -4.028  27.740   3.407  1.00  0.90           H  
ATOM    944 1HB  PHE A  68      -6.494  26.227   2.511  1.00  0.90           H  
ATOM    945 2HB  PHE A  68      -4.931  25.497   2.753  1.00  0.90           H  
ATOM    946  HD1 PHE A  68      -7.704  27.168   4.481  1.00  0.90           H  
ATOM    947  HD2 PHE A  68      -4.259  24.804   4.948  1.00  0.90           H  
ATOM    948  HE1 PHE A  68      -8.392  26.654   6.786  1.00  0.90           H  
ATOM    949  HE2 PHE A  68      -4.942  24.273   7.237  1.00  0.90           H  
ATOM    950  HZ  PHE A  68      -6.984  25.195   8.173  1.00  0.90           H  
ATOM    951  N   THR A  69      -3.172  27.099   1.145  1.00  0.89           N  
ATOM    952  CA  THR A  69      -2.560  26.821  -0.158  1.00  0.89           C  
ATOM    953  C   THR A  69      -1.867  25.456  -0.171  1.00  0.89           C  
ATOM    954  O   THR A  69      -1.204  25.085   0.799  1.00  0.89           O  
ATOM    955  CB  THR A  69      -1.534  27.914  -0.541  1.00  0.89           C  
ATOM    956  OG1 THR A  69      -2.199  29.185  -0.612  1.00  0.89           O  
ATOM    957  CG2 THR A  69      -0.885  27.613  -1.892  1.00  0.89           C  
ATOM    958  H   THR A  69      -2.604  26.993   1.983  1.00  0.89           H  
ATOM    959  HA  THR A  69      -3.343  26.812  -0.916  1.00  0.89           H  
ATOM    960  HB  THR A  69      -0.755  27.964   0.222  1.00  0.89           H  
ATOM    961  HG1 THR A  69      -3.002  29.099  -1.140  1.00  0.89           H  
ATOM    962 1HG2 THR A  69      -0.176  28.402  -2.134  1.00  0.89           H  
ATOM    963 2HG2 THR A  69      -0.357  26.665  -1.855  1.00  0.89           H  
ATOM    964 3HG2 THR A  69      -1.655  27.568  -2.662  1.00  0.89           H  
ATOM    965  N   ILE A  70      -2.017  24.698  -1.259  1.00  0.91           N  
ATOM    966  CA  ILE A  70      -1.292  23.430  -1.345  1.00  0.91           C  
ATOM    967  C   ILE A  70      -0.344  23.430  -2.521  1.00  0.91           C  
ATOM    968  O   ILE A  70      -0.601  24.077  -3.540  1.00  0.91           O  
ATOM    969  CB  ILE A  70      -2.207  22.197  -1.444  1.00  0.91           C  
ATOM    970  CG1 ILE A  70      -3.052  22.251  -2.642  1.00  0.91           C  
ATOM    971  CG2 ILE A  70      -3.003  22.028  -0.239  1.00  0.91           C  
ATOM    972  CD1 ILE A  70      -3.799  21.012  -2.847  1.00  0.91           C  
ATOM    973  H   ILE A  70      -2.593  25.019  -2.028  1.00  0.91           H  
ATOM    974  HA  ILE A  70      -0.695  23.318  -0.449  1.00  0.91           H  
ATOM    975  HB  ILE A  70      -1.580  21.319  -1.546  1.00  0.91           H  
ATOM    976 1HG1 ILE A  70      -3.758  23.048  -2.563  1.00  0.91           H  
ATOM    977 2HG1 ILE A  70      -2.417  22.418  -3.503  1.00  0.91           H  
ATOM    978 1HG2 ILE A  70      -3.590  21.126  -0.334  1.00  0.91           H  
ATOM    979 2HG2 ILE A  70      -2.323  21.930   0.596  1.00  0.91           H  
ATOM    980 3HG2 ILE A  70      -3.652  22.885  -0.099  1.00  0.91           H  
ATOM    981 1HD1 ILE A  70      -4.380  21.120  -3.749  1.00  0.91           H  
ATOM    982 2HD1 ILE A  70      -3.110  20.185  -2.936  1.00  0.91           H  
ATOM    983 3HD1 ILE A  70      -4.459  20.832  -2.005  1.00  0.91           H  
ATOM    984  N   SER A  71       0.754  22.699  -2.369  1.00  0.98           N  
ATOM    985  CA  SER A  71       1.766  22.610  -3.412  1.00  0.98           C  
ATOM    986  C   SER A  71       2.563  21.324  -3.326  1.00  0.98           C  
ATOM    987  O   SER A  71       2.906  20.867  -2.235  1.00  0.98           O  
ATOM    988  CB  SER A  71       2.719  23.775  -3.286  1.00  0.98           C  
ATOM    989  OG  SER A  71       3.710  23.729  -4.276  1.00  0.98           O  
ATOM    990  H   SER A  71       0.873  22.209  -1.479  1.00  0.98           H  
ATOM    991  HA  SER A  71       1.269  22.644  -4.384  1.00  0.98           H  
ATOM    992 1HB  SER A  71       2.166  24.711  -3.364  1.00  0.98           H  
ATOM    993 2HB  SER A  71       3.185  23.751  -2.302  1.00  0.98           H  
ATOM    994  HG  SER A  71       4.098  22.847  -4.226  1.00  0.98           H  
ATOM    995  N   ARG A  72       2.878  20.743  -4.475  1.00  1.06           N  
ATOM    996  CA  ARG A  72       3.655  19.508  -4.491  1.00  1.06           C  
ATOM    997  C   ARG A  72       5.068  19.639  -5.031  1.00  1.06           C  
ATOM    998  O   ARG A  72       5.320  20.332  -6.017  1.00  1.06           O  
ATOM    999  CB  ARG A  72       2.935  18.414  -5.272  1.00  1.06           C  
ATOM   1000  CG  ARG A  72       3.716  17.128  -5.320  1.00  1.06           C  
ATOM   1001  CD  ARG A  72       3.023  15.976  -5.880  1.00  1.06           C  
ATOM   1002  NE  ARG A  72       2.679  16.079  -7.270  1.00  1.06           N  
ATOM   1003  CZ  ARG A  72       1.426  16.135  -7.735  1.00  1.06           C  
ATOM   1004  NH1 ARG A  72       0.419  16.056  -6.940  1.00  1.06           N  
ATOM   1005  NH2 ARG A  72       1.158  16.239  -8.993  1.00  1.06           N  
ATOM   1006  H   ARG A  72       2.574  21.157  -5.348  1.00  1.06           H  
ATOM   1007  HA  ARG A  72       3.742  19.158  -3.466  1.00  1.06           H  
ATOM   1008 1HB  ARG A  72       1.995  18.186  -4.798  1.00  1.06           H  
ATOM   1009 2HB  ARG A  72       2.740  18.739  -6.293  1.00  1.06           H  
ATOM   1010 1HG  ARG A  72       4.590  17.278  -5.947  1.00  1.06           H  
ATOM   1011 2HG  ARG A  72       4.035  16.856  -4.318  1.00  1.06           H  
ATOM   1012 1HD  ARG A  72       3.662  15.113  -5.761  1.00  1.06           H  
ATOM   1013 2HD  ARG A  72       2.115  15.852  -5.331  1.00  1.06           H  
ATOM   1014  HE  ARG A  72       3.449  16.107  -7.930  1.00  1.06           H  
ATOM   1015 1HH1 ARG A  72       0.560  15.949  -5.946  1.00  1.06           H  
ATOM   1016 2HH1 ARG A  72      -0.513  16.058  -7.388  1.00  1.06           H  
ATOM   1017 1HH2 ARG A  72       1.899  16.305  -9.698  1.00  1.06           H  
ATOM   1018 2HH2 ARG A  72       0.164  16.242  -9.254  1.00  1.06           H  
ATOM   1019  N   ASP A  73       5.988  18.951  -4.362  1.00  1.14           N  
ATOM   1020  CA  ASP A  73       7.360  18.840  -4.805  1.00  1.14           C  
ATOM   1021  C   ASP A  73       7.606  17.413  -5.261  1.00  1.14           C  
ATOM   1022  O   ASP A  73       7.834  16.494  -4.457  1.00  1.14           O  
ATOM   1023  CB  ASP A  73       8.336  19.241  -3.711  1.00  1.14           C  
ATOM   1024  CG  ASP A  73       9.829  19.178  -4.157  1.00  1.14           C  
ATOM   1025  OD1 ASP A  73      10.162  18.527  -5.158  1.00  1.14           O  
ATOM   1026  OD2 ASP A  73      10.635  19.804  -3.472  1.00  1.14           O  
ATOM   1027  H   ASP A  73       5.703  18.437  -3.528  1.00  1.14           H  
ATOM   1028  HA  ASP A  73       7.511  19.502  -5.658  1.00  1.14           H  
ATOM   1029 1HB  ASP A  73       8.109  20.258  -3.383  1.00  1.14           H  
ATOM   1030 2HB  ASP A  73       8.199  18.581  -2.851  1.00  1.14           H  
ATOM   1031  N   ASN A  74       7.572  17.218  -6.571  1.00  1.19           N  
ATOM   1032  CA  ASN A  74       7.705  15.886  -7.126  1.00  1.19           C  
ATOM   1033  C   ASN A  74       9.059  15.245  -6.821  1.00  1.19           C  
ATOM   1034  O   ASN A  74       9.154  14.022  -6.745  1.00  1.19           O  
ATOM   1035  CB  ASN A  74       7.437  15.897  -8.632  1.00  1.19           C  
ATOM   1036  CG  ASN A  74       5.954  15.991  -8.984  1.00  1.19           C  
ATOM   1037  OD1 ASN A  74       5.134  15.615  -8.155  1.00  1.19           O  
ATOM   1038  ND2 ASN A  74       5.622  16.454 -10.172  1.00  1.19           N  
ATOM   1039  H   ASN A  74       7.418  18.008  -7.184  1.00  1.19           H  
ATOM   1040  HA  ASN A  74       6.947  15.252  -6.661  1.00  1.19           H  
ATOM   1041 1HB  ASN A  74       7.951  16.748  -9.078  1.00  1.19           H  
ATOM   1042 2HB  ASN A  74       7.851  14.996  -9.082  1.00  1.19           H  
ATOM   1043 1HD2 ASN A  74       4.640  16.512 -10.464  1.00  1.19           H  
ATOM   1044 2HD2 ASN A  74       6.332  16.741 -10.806  1.00  1.19           H  
ATOM   1045  N   SER A  75      10.114  16.041  -6.591  1.00  1.18           N  
ATOM   1046  CA  SER A  75      11.431  15.434  -6.406  1.00  1.18           C  
ATOM   1047  C   SER A  75      11.597  14.806  -5.028  1.00  1.18           C  
ATOM   1048  O   SER A  75      12.554  14.066  -4.790  1.00  1.18           O  
ATOM   1049  CB  SER A  75      12.546  16.440  -6.665  1.00  1.18           C  
ATOM   1050  OG  SER A  75      12.624  17.434  -5.678  1.00  1.18           O  
ATOM   1051  H   SER A  75      10.011  17.058  -6.505  1.00  1.18           H  
ATOM   1052  HA  SER A  75      11.537  14.637  -7.143  1.00  1.18           H  
ATOM   1053 1HB  SER A  75      13.495  15.913  -6.722  1.00  1.18           H  
ATOM   1054 2HB  SER A  75      12.378  16.908  -7.631  1.00  1.18           H  
ATOM   1055  HG  SER A  75      11.715  17.802  -5.568  1.00  1.18           H  
ATOM   1056  N   LYS A  76      10.676  15.109  -4.114  1.00  1.12           N  
ATOM   1057  CA  LYS A  76      10.730  14.550  -2.776  1.00  1.12           C  
ATOM   1058  C   LYS A  76       9.460  13.773  -2.477  1.00  1.12           C  
ATOM   1059  O   LYS A  76       9.184  13.465  -1.315  1.00  1.12           O  
ATOM   1060  CB  LYS A  76      10.926  15.640  -1.711  1.00  1.12           C  
ATOM   1061  CG  LYS A  76      12.255  16.403  -1.801  1.00  1.12           C  
ATOM   1062  CD  LYS A  76      12.505  17.271  -0.547  1.00  1.12           C  
ATOM   1063  CE  LYS A  76      11.616  18.516  -0.487  1.00  1.12           C  
ATOM   1064  NZ  LYS A  76      11.986  19.530  -1.510  1.00  1.12           N  
ATOM   1065  H   LYS A  76       9.896  15.723  -4.356  1.00  1.12           H  
ATOM   1066  HA  LYS A  76      11.565  13.854  -2.718  1.00  1.12           H  
ATOM   1067 1HB  LYS A  76      10.121  16.377  -1.802  1.00  1.12           H  
ATOM   1068 2HB  LYS A  76      10.851  15.199  -0.716  1.00  1.12           H  
ATOM   1069 1HG  LYS A  76      13.076  15.697  -1.925  1.00  1.12           H  
ATOM   1070 2HG  LYS A  76      12.226  17.059  -2.680  1.00  1.12           H  
ATOM   1071 1HD  LYS A  76      12.335  16.675   0.350  1.00  1.12           H  
ATOM   1072 2HD  LYS A  76      13.546  17.596  -0.548  1.00  1.12           H  
ATOM   1073 1HE  LYS A  76      10.575  18.224  -0.649  1.00  1.12           H  
ATOM   1074 2HE  LYS A  76      11.706  18.965   0.501  1.00  1.12           H  
ATOM   1075 1HZ  LYS A  76      11.372  20.326  -1.450  1.00  1.12           H  
ATOM   1076 2HZ  LYS A  76      12.931  19.830  -1.390  1.00  1.12           H  
ATOM   1077 3HZ  LYS A  76      11.872  19.143  -2.455  1.00  1.12           H  
ATOM   1078  N   ASN A  77       8.622  13.554  -3.504  1.00  1.02           N  
ATOM   1079  CA  ASN A  77       7.341  12.873  -3.305  1.00  1.02           C  
ATOM   1080  C   ASN A  77       6.567  13.481  -2.133  1.00  1.02           C  
ATOM   1081  O   ASN A  77       6.012  12.747  -1.302  1.00  1.02           O  
ATOM   1082  CB  ASN A  77       7.513  11.379  -3.126  1.00  1.02           C  
ATOM   1083  CG  ASN A  77       7.976  10.664  -4.385  1.00  1.02           C  
ATOM   1084  OD1 ASN A  77       7.542  10.981  -5.507  1.00  1.02           O  
ATOM   1085  ND2 ASN A  77       8.844   9.697  -4.209  1.00  1.02           N  
ATOM   1086  H   ASN A  77       8.896  13.815  -4.453  1.00  1.02           H  
ATOM   1087  HA  ASN A  77       6.737  13.037  -4.201  1.00  1.02           H  
ATOM   1088 1HB  ASN A  77       8.229  11.182  -2.325  1.00  1.02           H  
ATOM   1089 2HB  ASN A  77       6.561  10.944  -2.815  1.00  1.02           H  
ATOM   1090 1HD2 ASN A  77       9.183   9.182  -4.994  1.00  1.02           H  
ATOM   1091 2HD2 ASN A  77       9.158   9.471  -3.284  1.00  1.02           H  
ATOM   1092  N   THR A  78       6.542  14.820  -2.049  1.00  0.92           N  
ATOM   1093  CA  THR A  78       5.900  15.472  -0.910  1.00  0.92           C  
ATOM   1094  C   THR A  78       4.866  16.551  -1.252  1.00  0.92           C  
ATOM   1095  O   THR A  78       5.091  17.419  -2.101  1.00  0.92           O  
ATOM   1096  CB  THR A  78       6.975  16.075   0.024  1.00  0.92           C  
ATOM   1097  OG1 THR A  78       7.862  15.024   0.497  1.00  0.92           O  
ATOM   1098  CG2 THR A  78       6.325  16.740   1.233  1.00  0.92           C  
ATOM   1099  H   THR A  78       7.003  15.377  -2.774  1.00  0.92           H  
ATOM   1100  HA  THR A  78       5.377  14.704  -0.351  1.00  0.92           H  
ATOM   1101  HB  THR A  78       7.559  16.813  -0.527  1.00  0.92           H  
ATOM   1102  HG1 THR A  78       8.271  14.528  -0.253  1.00  0.92           H  
ATOM   1103 1HG2 THR A  78       7.105  17.145   1.869  1.00  0.92           H  
ATOM   1104 2HG2 THR A  78       5.667  17.543   0.921  1.00  0.92           H  
ATOM   1105 3HG2 THR A  78       5.757  16.009   1.789  1.00  0.92           H  
ATOM   1106  N   LEU A  79       3.725  16.496  -0.560  1.00  0.84           N  
ATOM   1107  CA  LEU A  79       2.673  17.499  -0.690  1.00  0.84           C  
ATOM   1108  C   LEU A  79       2.633  18.366   0.552  1.00  0.84           C  
ATOM   1109  O   LEU A  79       2.643  17.870   1.683  1.00  0.84           O  
ATOM   1110  CB  LEU A  79       1.289  16.878  -0.927  1.00  0.84           C  
ATOM   1111  CG  LEU A  79       0.117  17.908  -1.049  1.00  0.84           C  
ATOM   1112  CD1 LEU A  79       0.326  18.719  -2.264  1.00  0.84           C  
ATOM   1113  CD2 LEU A  79      -1.194  17.201  -1.165  1.00  0.84           C  
ATOM   1114  H   LEU A  79       3.617  15.743   0.119  1.00  0.84           H  
ATOM   1115  HA  LEU A  79       2.903  18.143  -1.536  1.00  0.84           H  
ATOM   1116 1HB  LEU A  79       1.326  16.346  -1.850  1.00  0.84           H  
ATOM   1117 2HB  LEU A  79       1.062  16.179  -0.118  1.00  0.84           H  
ATOM   1118  HG  LEU A  79       0.116  18.567  -0.186  1.00  0.84           H  
ATOM   1119 1HD1 LEU A  79      -0.469  19.449  -2.376  1.00  0.84           H  
ATOM   1120 2HD1 LEU A  79       1.252  19.206  -2.169  1.00  0.84           H  
ATOM   1121 3HD1 LEU A  79       0.348  18.071  -3.113  1.00  0.84           H  
ATOM   1122 1HD2 LEU A  79      -2.001  17.924  -1.274  1.00  0.84           H  
ATOM   1123 2HD2 LEU A  79      -1.164  16.582  -2.036  1.00  0.84           H  
ATOM   1124 3HD2 LEU A  79      -1.362  16.595  -0.270  1.00  0.84           H  
ATOM   1125  N   TYR A  80       2.606  19.667   0.350  1.00  0.78           N  
ATOM   1126  CA  TYR A  80       2.559  20.572   1.469  1.00  0.78           C  
ATOM   1127  C   TYR A  80       1.226  21.302   1.534  1.00  0.78           C  
ATOM   1128  O   TYR A  80       0.619  21.596   0.499  1.00  0.78           O  
ATOM   1129  CB  TYR A  80       3.671  21.592   1.336  1.00  0.78           C  
ATOM   1130  CG  TYR A  80       5.054  21.017   1.347  1.00  0.78           C  
ATOM   1131  CD1 TYR A  80       5.658  20.652   0.143  1.00  0.78           C  
ATOM   1132  CD2 TYR A  80       5.722  20.858   2.534  1.00  0.78           C  
ATOM   1133  CE1 TYR A  80       6.941  20.148   0.144  1.00  0.78           C  
ATOM   1134  CE2 TYR A  80       7.000  20.353   2.540  1.00  0.78           C  
ATOM   1135  CZ  TYR A  80       7.614  20.001   1.354  1.00  0.78           C  
ATOM   1136  OH  TYR A  80       8.896  19.504   1.376  1.00  0.78           O  
ATOM   1137  H   TYR A  80       2.639  20.042  -0.596  1.00  0.78           H  
ATOM   1138  HA  TYR A  80       2.680  20.008   2.389  1.00  0.78           H  
ATOM   1139 1HB  TYR A  80       3.542  22.140   0.403  1.00  0.78           H  
ATOM   1140 2HB  TYR A  80       3.595  22.308   2.155  1.00  0.78           H  
ATOM   1141  HD1 TYR A  80       5.120  20.777  -0.801  1.00  0.78           H  
ATOM   1142  HD2 TYR A  80       5.237  21.141   3.470  1.00  0.78           H  
ATOM   1143  HE1 TYR A  80       7.419  19.867  -0.792  1.00  0.78           H  
ATOM   1144  HE2 TYR A  80       7.529  20.232   3.486  1.00  0.78           H  
ATOM   1145  HH  TYR A  80       9.093  19.177   2.260  1.00  0.78           H  
ATOM   1146  N   LEU A  81       0.809  21.618   2.760  1.00  0.76           N  
ATOM   1147  CA  LEU A  81      -0.371  22.444   3.038  1.00  0.76           C  
ATOM   1148  C   LEU A  81       0.046  23.600   3.904  1.00  0.76           C  
ATOM   1149  O   LEU A  81       0.589  23.413   4.996  1.00  0.76           O  
ATOM   1150  CB  LEU A  81      -1.466  21.671   3.784  1.00  0.76           C  
ATOM   1151  CG  LEU A  81      -2.729  22.440   4.234  1.00  0.76           C  
ATOM   1152  CD1 LEU A  81      -3.502  22.860   3.016  1.00  0.76           C  
ATOM   1153  CD2 LEU A  81      -3.581  21.567   5.143  1.00  0.76           C  
ATOM   1154  H   LEU A  81       1.376  21.288   3.543  1.00  0.76           H  
ATOM   1155  HA  LEU A  81      -0.768  22.839   2.105  1.00  0.76           H  
ATOM   1156 1HB  LEU A  81      -1.838  20.982   3.097  1.00  0.76           H  
ATOM   1157 2HB  LEU A  81      -1.042  21.150   4.629  1.00  0.76           H  
ATOM   1158  HG  LEU A  81      -2.432  23.336   4.779  1.00  0.76           H  
ATOM   1159 1HD1 LEU A  81      -4.387  23.386   3.296  1.00  0.76           H  
ATOM   1160 2HD1 LEU A  81      -2.877  23.498   2.388  1.00  0.76           H  
ATOM   1161 3HD1 LEU A  81      -3.790  21.964   2.473  1.00  0.76           H  
ATOM   1162 1HD2 LEU A  81      -4.464  22.122   5.455  1.00  0.76           H  
ATOM   1163 2HD2 LEU A  81      -3.891  20.684   4.607  1.00  0.76           H  
ATOM   1164 3HD2 LEU A  81      -3.003  21.279   6.019  1.00  0.76           H  
ATOM   1165  N   GLN A  82      -0.192  24.801   3.430  1.00  0.76           N  
ATOM   1166  CA  GLN A  82       0.199  25.955   4.195  1.00  0.76           C  
ATOM   1167  C   GLN A  82      -0.981  26.824   4.518  1.00  0.76           C  
ATOM   1168  O   GLN A  82      -1.791  27.148   3.652  1.00  0.76           O  
ATOM   1169  CB  GLN A  82       1.270  26.752   3.461  1.00  0.76           C  
ATOM   1170  CG  GLN A  82       1.754  27.953   4.249  1.00  0.76           C  
ATOM   1171  CD  GLN A  82       2.941  28.597   3.608  1.00  0.76           C  
ATOM   1172  OE1 GLN A  82       3.967  27.921   3.388  1.00  0.76           O  
ATOM   1173  NE2 GLN A  82       2.838  29.892   3.300  1.00  0.76           N  
ATOM   1174  H   GLN A  82      -0.629  24.914   2.519  1.00  0.76           H  
ATOM   1175  HA  GLN A  82       0.616  25.623   5.138  1.00  0.76           H  
ATOM   1176 1HB  GLN A  82       2.125  26.112   3.256  1.00  0.76           H  
ATOM   1177 2HB  GLN A  82       0.874  27.101   2.504  1.00  0.76           H  
ATOM   1178 1HG  GLN A  82       0.950  28.693   4.305  1.00  0.76           H  
ATOM   1179 2HG  GLN A  82       2.029  27.628   5.255  1.00  0.76           H  
ATOM   1180 1HE2 GLN A  82       3.602  30.374   2.873  1.00  0.76           H  
ATOM   1181 2HE2 GLN A  82       1.977  30.404   3.508  1.00  0.76           H  
ATOM   1182  N   MET A  83      -1.089  27.195   5.780  1.00  0.79           N  
ATOM   1183  CA  MET A  83      -2.161  28.064   6.210  1.00  0.79           C  
ATOM   1184  C   MET A  83      -1.499  29.351   6.675  1.00  0.79           C  
ATOM   1185  O   MET A  83      -0.600  29.343   7.522  1.00  0.79           O  
ATOM   1186  CB  MET A  83      -2.988  27.343   7.261  1.00  0.79           C  
ATOM   1187  CG  MET A  83      -2.321  27.083   8.529  1.00  0.79           C  
ATOM   1188  SD  MET A  83      -3.218  25.895   9.587  1.00  0.79           S  
ATOM   1189  CE  MET A  83      -2.617  24.371   8.904  1.00  0.79           C  
ATOM   1190  H   MET A  83      -0.397  26.872   6.457  1.00  0.79           H  
ATOM   1191  HA  MET A  83      -2.800  28.303   5.365  1.00  0.79           H  
ATOM   1192 1HB  MET A  83      -3.916  27.888   7.447  1.00  0.79           H  
ATOM   1193 2HB  MET A  83      -3.240  26.385   6.875  1.00  0.79           H  
ATOM   1194 1HG  MET A  83      -1.329  26.703   8.339  1.00  0.79           H  
ATOM   1195 2HG  MET A  83      -2.248  28.010   9.029  1.00  0.79           H  
ATOM   1196 1HE  MET A  83      -3.066  23.525   9.429  1.00  0.79           H  
ATOM   1197 2HE  MET A  83      -2.849  24.314   7.850  1.00  0.79           H  
ATOM   1198 3HE  MET A  83      -1.541  24.350   9.022  1.00  0.79           H  
ATOM   1199  N   ASN A  84      -1.887  30.465   6.071  1.00  0.84           N  
ATOM   1200  CA  ASN A  84      -1.185  31.720   6.351  1.00  0.84           C  
ATOM   1201  C   ASN A  84      -1.560  32.426   7.647  1.00  0.84           C  
ATOM   1202  O   ASN A  84      -0.704  33.010   8.313  1.00  0.84           O  
ATOM   1203  CB  ASN A  84      -1.336  32.636   5.169  1.00  0.84           C  
ATOM   1204  CG  ASN A  84      -0.511  32.141   3.999  1.00  0.84           C  
ATOM   1205  OD1 ASN A  84       0.508  31.452   4.208  1.00  0.84           O  
ATOM   1206  ND2 ASN A  84      -0.920  32.469   2.802  1.00  0.84           N  
ATOM   1207  H   ASN A  84      -2.661  30.424   5.399  1.00  0.84           H  
ATOM   1208  HA  ASN A  84      -0.124  31.485   6.435  1.00  0.84           H  
ATOM   1209 1HB  ASN A  84      -2.387  32.684   4.873  1.00  0.84           H  
ATOM   1210 2HB  ASN A  84      -1.019  33.643   5.440  1.00  0.84           H  
ATOM   1211 1HD2 ASN A  84      -0.413  32.164   1.996  1.00  0.84           H  
ATOM   1212 2HD2 ASN A  84      -1.745  33.022   2.688  1.00  0.84           H  
ATOM   1213  N   SER A  85      -2.825  32.370   8.011  1.00  0.90           N  
ATOM   1214  CA  SER A  85      -3.291  33.003   9.234  1.00  0.90           C  
ATOM   1215  C   SER A  85      -4.135  31.993   9.969  1.00  0.90           C  
ATOM   1216  O   SER A  85      -5.116  31.495   9.418  1.00  0.90           O  
ATOM   1217  CB  SER A  85      -4.093  34.253   8.924  1.00  0.90           C  
ATOM   1218  OG  SER A  85      -3.297  35.213   8.274  1.00  0.90           O  
ATOM   1219  H   SER A  85      -3.479  31.871   7.432  1.00  0.90           H  
ATOM   1220  HA  SER A  85      -2.436  33.262   9.863  1.00  0.90           H  
ATOM   1221 1HB  SER A  85      -4.945  33.995   8.297  1.00  0.90           H  
ATOM   1222 2HB  SER A  85      -4.482  34.666   9.854  1.00  0.90           H  
ATOM   1223  HG  SER A  85      -2.496  35.299   8.809  1.00  0.90           H  
ATOM   1224  N   LEU A  86      -3.783  31.701  11.207  1.00  0.96           N  
ATOM   1225  CA  LEU A  86      -4.524  30.662  11.910  1.00  0.96           C  
ATOM   1226  C   LEU A  86      -5.570  31.196  12.867  1.00  0.96           C  
ATOM   1227  O   LEU A  86      -5.441  32.284  13.420  1.00  0.96           O  
ATOM   1228  CB  LEU A  86      -3.563  29.769  12.674  1.00  0.96           C  
ATOM   1229  CG  LEU A  86      -2.797  28.823  11.826  1.00  0.96           C  
ATOM   1230  CD1 LEU A  86      -1.637  29.528  11.247  1.00  0.96           C  
ATOM   1231  CD2 LEU A  86      -2.354  27.719  12.619  1.00  0.96           C  
ATOM   1232  H   LEU A  86      -2.944  32.135  11.611  1.00  0.96           H  
ATOM   1233  HA  LEU A  86      -5.037  30.045  11.171  1.00  0.96           H  
ATOM   1234 1HB  LEU A  86      -2.846  30.398  13.213  1.00  0.96           H  
ATOM   1235 2HB  LEU A  86      -4.129  29.195  13.398  1.00  0.96           H  
ATOM   1236  HG  LEU A  86      -3.426  28.473  11.020  1.00  0.96           H  
ATOM   1237 1HD1 LEU A  86      -1.074  28.851  10.641  1.00  0.96           H  
ATOM   1238 2HD1 LEU A  86      -1.958  30.365  10.645  1.00  0.96           H  
ATOM   1239 3HD1 LEU A  86      -1.009  29.887  12.058  1.00  0.96           H  
ATOM   1240 1HD2 LEU A  86      -1.781  27.035  12.015  1.00  0.96           H  
ATOM   1241 2HD2 LEU A  86      -1.744  28.137  13.395  1.00  0.96           H  
ATOM   1242 3HD2 LEU A  86      -3.208  27.203  13.031  1.00  0.96           H  
ATOM   1243  N   ARG A  87      -6.615  30.415  13.059  1.00  1.01           N  
ATOM   1244  CA  ARG A  87      -7.676  30.759  13.993  1.00  1.01           C  
ATOM   1245  C   ARG A  87      -7.971  29.588  14.916  1.00  1.01           C  
ATOM   1246  O   ARG A  87      -7.582  28.459  14.642  1.00  1.01           O  
ATOM   1247  CB  ARG A  87      -8.916  31.209  13.229  1.00  1.01           C  
ATOM   1248  CG  ARG A  87      -8.714  32.493  12.413  1.00  1.01           C  
ATOM   1249  CD  ARG A  87      -8.559  33.668  13.328  1.00  1.01           C  
ATOM   1250  NE  ARG A  87      -8.417  34.933  12.624  1.00  1.01           N  
ATOM   1251  CZ  ARG A  87      -7.235  35.486  12.254  1.00  1.01           C  
ATOM   1252  NH1 ARG A  87      -6.091  34.886  12.515  1.00  1.01           N  
ATOM   1253  NH2 ARG A  87      -7.230  36.655  11.629  1.00  1.01           N  
ATOM   1254  H   ARG A  87      -6.695  29.563  12.493  1.00  1.01           H  
ATOM   1255  HA  ARG A  87      -7.340  31.595  14.606  1.00  1.01           H  
ATOM   1256 1HB  ARG A  87      -9.177  30.432  12.510  1.00  1.01           H  
ATOM   1257 2HB  ARG A  87      -9.761  31.343  13.902  1.00  1.01           H  
ATOM   1258 1HG  ARG A  87      -7.835  32.414  11.779  1.00  1.01           H  
ATOM   1259 2HG  ARG A  87      -9.590  32.659  11.787  1.00  1.01           H  
ATOM   1260 1HD  ARG A  87      -9.434  33.738  13.971  1.00  1.01           H  
ATOM   1261 2HD  ARG A  87      -7.672  33.526  13.945  1.00  1.01           H  
ATOM   1262  HE  ARG A  87      -9.260  35.439  12.400  1.00  1.01           H  
ATOM   1263 1HH1 ARG A  87      -6.057  33.969  12.985  1.00  1.01           H  
ATOM   1264 2HH1 ARG A  87      -5.219  35.314  12.250  1.00  1.01           H  
ATOM   1265 1HH2 ARG A  87      -8.101  37.126  11.428  1.00  1.01           H  
ATOM   1266 2HH2 ARG A  87      -6.353  37.073  11.357  1.00  1.01           H  
ATOM   1267  N   ALA A  88      -8.670  29.827  16.021  1.00  1.03           N  
ATOM   1268  CA  ALA A  88      -8.964  28.729  16.948  1.00  1.03           C  
ATOM   1269  C   ALA A  88      -9.710  27.591  16.247  1.00  1.03           C  
ATOM   1270  O   ALA A  88      -9.483  26.409  16.532  1.00  1.03           O  
ATOM   1271  CB  ALA A  88      -9.780  29.243  18.114  1.00  1.03           C  
ATOM   1272  H   ALA A  88      -8.982  30.762  16.235  1.00  1.03           H  
ATOM   1273  HA  ALA A  88      -8.024  28.342  17.330  1.00  1.03           H  
ATOM   1274 1HB  ALA A  88      -9.967  28.424  18.809  1.00  1.03           H  
ATOM   1275 2HB  ALA A  88      -9.229  30.032  18.625  1.00  1.03           H  
ATOM   1276 3HB  ALA A  88     -10.729  29.637  17.753  1.00  1.03           H  
ATOM   1277  N   GLU A  89     -10.560  27.952  15.283  1.00  1.01           N  
ATOM   1278  CA  GLU A  89     -11.356  27.013  14.497  1.00  1.01           C  
ATOM   1279  C   GLU A  89     -10.499  26.082  13.620  1.00  1.01           C  
ATOM   1280  O   GLU A  89     -11.007  25.096  13.085  1.00  1.01           O  
ATOM   1281  CB  GLU A  89     -12.388  27.766  13.642  1.00  1.01           C  
ATOM   1282  CG  GLU A  89     -11.819  28.603  12.501  1.00  1.01           C  
ATOM   1283  CD  GLU A  89     -12.887  29.420  11.762  1.00  1.01           C  
ATOM   1284  OE1 GLU A  89     -14.034  29.329  12.132  1.00  1.01           O  
ATOM   1285  OE2 GLU A  89     -12.549  30.111  10.808  1.00  1.01           O  
ATOM   1286  H   GLU A  89     -10.671  28.937  15.100  1.00  1.01           H  
ATOM   1287  HA  GLU A  89     -11.909  26.383  15.193  1.00  1.01           H  
ATOM   1288 1HB  GLU A  89     -13.086  27.050  13.210  1.00  1.01           H  
ATOM   1289 2HB  GLU A  89     -12.964  28.435  14.282  1.00  1.01           H  
ATOM   1290 1HG  GLU A  89     -11.093  29.278  12.921  1.00  1.01           H  
ATOM   1291 2HG  GLU A  89     -11.302  27.950  11.796  1.00  1.01           H  
ATOM   1292  N   ASP A  90      -9.205  26.393  13.453  1.00  0.98           N  
ATOM   1293  CA  ASP A  90      -8.322  25.562  12.646  1.00  0.98           C  
ATOM   1294  C   ASP A  90      -7.692  24.445  13.485  1.00  0.98           C  
ATOM   1295  O   ASP A  90      -6.958  23.604  12.938  1.00  0.98           O  
ATOM   1296  CB  ASP A  90      -7.197  26.402  12.009  1.00  0.98           C  
ATOM   1297  CG  ASP A  90      -7.667  27.419  10.954  1.00  0.98           C  
ATOM   1298  OD1 ASP A  90      -8.469  27.105  10.064  1.00  0.98           O  
ATOM   1299  OD2 ASP A  90      -7.224  28.545  11.058  1.00  0.98           O  
ATOM   1300  H   ASP A  90      -8.805  27.202  13.921  1.00  0.98           H  
ATOM   1301  HA  ASP A  90      -8.910  25.100  11.862  1.00  0.98           H  
ATOM   1302 1HB  ASP A  90      -6.678  26.944  12.796  1.00  0.98           H  
ATOM   1303 2HB  ASP A  90      -6.465  25.741  11.546  1.00  0.98           H  
ATOM   1304  N   THR A  91      -7.971  24.423  14.810  1.00  0.92           N  
ATOM   1305  CA  THR A  91      -7.447  23.337  15.635  1.00  0.92           C  
ATOM   1306  C   THR A  91      -8.042  22.047  15.111  1.00  0.92           C  
ATOM   1307  O   THR A  91      -9.266  21.891  15.052  1.00  0.92           O  
ATOM   1308  CB  THR A  91      -7.805  23.500  17.127  1.00  0.92           C  
ATOM   1309  OG1 THR A  91      -7.248  24.729  17.644  1.00  0.92           O  
ATOM   1310  CG2 THR A  91      -7.357  22.276  17.947  1.00  0.92           C  
ATOM   1311  H   THR A  91      -8.559  25.137  15.244  1.00  0.92           H  
ATOM   1312  HA  THR A  91      -6.367  23.303  15.527  1.00  0.92           H  
ATOM   1313  HB  THR A  91      -8.889  23.574  17.211  1.00  0.92           H  
ATOM   1314  HG1 THR A  91      -7.826  25.468  17.343  1.00  0.92           H  
ATOM   1315 1HG2 THR A  91      -7.653  22.409  18.985  1.00  0.92           H  
ATOM   1316 2HG2 THR A  91      -7.835  21.387  17.545  1.00  0.92           H  
ATOM   1317 3HG2 THR A  91      -6.312  22.138  17.899  1.00  0.92           H  
ATOM   1318  N   ALA A  92      -7.179  21.129  14.717  1.00  0.86           N  
ATOM   1319  CA  ALA A  92      -7.647  19.907  14.096  1.00  0.86           C  
ATOM   1320  C   ALA A  92      -6.537  18.942  13.801  1.00  0.86           C  
ATOM   1321  O   ALA A  92      -5.363  19.315  13.775  1.00  0.86           O  
ATOM   1322  CB  ALA A  92      -8.356  20.229  12.802  1.00  0.86           C  
ATOM   1323  H   ALA A  92      -6.186  21.309  14.855  1.00  0.86           H  
ATOM   1324  HA  ALA A  92      -8.322  19.412  14.781  1.00  0.86           H  
ATOM   1325 1HB  ALA A  92      -8.693  19.313  12.359  1.00  0.86           H  
ATOM   1326 2HB  ALA A  92      -9.207  20.883  12.942  1.00  0.86           H  
ATOM   1327 3HB  ALA A  92      -7.658  20.708  12.149  1.00  0.86           H  
ATOM   1328  N   VAL A  93      -6.917  17.711  13.504  1.00  0.81           N  
ATOM   1329  CA  VAL A  93      -5.958  16.795  12.942  1.00  0.81           C  
ATOM   1330  C   VAL A  93      -6.150  16.824  11.435  1.00  0.81           C  
ATOM   1331  O   VAL A  93      -7.274  16.757  10.932  1.00  0.81           O  
ATOM   1332  CB  VAL A  93      -6.110  15.368  13.474  1.00  0.81           C  
ATOM   1333  CG1 VAL A  93      -5.071  14.468  12.799  1.00  0.81           C  
ATOM   1334  CG2 VAL A  93      -5.906  15.362  14.949  1.00  0.81           C  
ATOM   1335  H   VAL A  93      -7.892  17.443  13.612  1.00  0.81           H  
ATOM   1336  HA  VAL A  93      -4.962  17.137  13.177  1.00  0.81           H  
ATOM   1337  HB  VAL A  93      -7.102  14.992  13.231  1.00  0.81           H  
ATOM   1338 1HG1 VAL A  93      -5.168  13.449  13.168  1.00  0.81           H  
ATOM   1339 2HG1 VAL A  93      -5.212  14.474  11.721  1.00  0.81           H  
ATOM   1340 3HG1 VAL A  93      -4.080  14.837  13.029  1.00  0.81           H  
ATOM   1341 1HG2 VAL A  93      -6.010  14.347  15.325  1.00  0.81           H  
ATOM   1342 2HG2 VAL A  93      -4.909  15.730  15.163  1.00  0.81           H  
ATOM   1343 3HG2 VAL A  93      -6.647  16.005  15.423  1.00  0.81           H  
ATOM   1344  N   TYR A  94      -5.066  17.020  10.719  1.00  0.80           N  
ATOM   1345  CA  TYR A  94      -5.110  17.079   9.273  1.00  0.80           C  
ATOM   1346  C   TYR A  94      -4.587  15.763   8.750  1.00  0.80           C  
ATOM   1347  O   TYR A  94      -3.618  15.229   9.289  1.00  0.80           O  
ATOM   1348  CB  TYR A  94      -4.255  18.250   8.822  1.00  0.80           C  
ATOM   1349  CG  TYR A  94      -4.841  19.613   9.164  1.00  0.80           C  
ATOM   1350  CD1 TYR A  94      -4.810  20.059  10.472  1.00  0.80           C  
ATOM   1351  CD2 TYR A  94      -5.353  20.436   8.175  1.00  0.80           C  
ATOM   1352  CE1 TYR A  94      -5.329  21.289  10.799  1.00  0.80           C  
ATOM   1353  CE2 TYR A  94      -5.849  21.685   8.512  1.00  0.80           C  
ATOM   1354  CZ  TYR A  94      -5.847  22.102   9.844  1.00  0.80           C  
ATOM   1355  OH  TYR A  94      -6.383  23.333  10.232  1.00  0.80           O  
ATOM   1356  H   TYR A  94      -4.176  17.113  11.200  1.00  0.80           H  
ATOM   1357  HA  TYR A  94      -6.134  17.204   8.936  1.00  0.80           H  
ATOM   1358 1HB  TYR A  94      -3.297  18.161   9.309  1.00  0.80           H  
ATOM   1359 2HB  TYR A  94      -4.096  18.201   7.749  1.00  0.80           H  
ATOM   1360  HD1 TYR A  94      -4.398  19.420  11.260  1.00  0.80           H  
ATOM   1361  HD2 TYR A  94      -5.365  20.100   7.137  1.00  0.80           H  
ATOM   1362  HE1 TYR A  94      -5.338  21.618  11.820  1.00  0.80           H  
ATOM   1363  HE2 TYR A  94      -6.262  22.327   7.733  1.00  0.80           H  
ATOM   1364  HH  TYR A  94      -6.505  23.349  11.226  1.00  0.80           H  
ATOM   1365  N   TYR A  95      -5.195  15.239   7.702  1.00  0.83           N  
ATOM   1366  CA  TYR A  95      -4.729  13.975   7.161  1.00  0.83           C  
ATOM   1367  C   TYR A  95      -4.549  14.094   5.672  1.00  0.83           C  
ATOM   1368  O   TYR A  95      -5.345  14.764   5.005  1.00  0.83           O  
ATOM   1369  CB  TYR A  95      -5.791  12.884   7.361  1.00  0.83           C  
ATOM   1370  CG  TYR A  95      -6.323  12.731   8.755  1.00  0.83           C  
ATOM   1371  CD1 TYR A  95      -7.417  13.506   9.130  1.00  0.83           C  
ATOM   1372  CD2 TYR A  95      -5.758  11.859   9.649  1.00  0.83           C  
ATOM   1373  CE1 TYR A  95      -7.942  13.399  10.382  1.00  0.83           C  
ATOM   1374  CE2 TYR A  95      -6.286  11.762  10.920  1.00  0.83           C  
ATOM   1375  CZ  TYR A  95      -7.377  12.523  11.283  1.00  0.83           C  
ATOM   1376  OH  TYR A  95      -7.887  12.417  12.556  1.00  0.83           O  
ATOM   1377  H   TYR A  95      -6.013  15.695   7.313  1.00  0.83           H  
ATOM   1378  HA  TYR A  95      -3.770  13.699   7.607  1.00  0.83           H  
ATOM   1379 1HB  TYR A  95      -6.637  13.091   6.700  1.00  0.83           H  
ATOM   1380 2HB  TYR A  95      -5.372  11.924   7.052  1.00  0.83           H  
ATOM   1381  HD1 TYR A  95      -7.861  14.198   8.419  1.00  0.83           H  
ATOM   1382  HD2 TYR A  95      -4.895  11.251   9.359  1.00  0.83           H  
ATOM   1383  HE1 TYR A  95      -8.790  14.003  10.660  1.00  0.83           H  
ATOM   1384  HE2 TYR A  95      -5.844  11.081  11.640  1.00  0.83           H  
ATOM   1385  HH  TYR A  95      -8.794  12.777  12.591  1.00  0.83           H  
ATOM   1386  N   CYS A  96      -3.579  13.386   5.127  1.00  0.92           N  
ATOM   1387  CA  CYS A  96      -3.506  13.266   3.687  1.00  0.92           C  
ATOM   1388  C   CYS A  96      -4.096  11.959   3.232  1.00  0.92           C  
ATOM   1389  O   CYS A  96      -4.062  10.956   3.954  1.00  0.92           O  
ATOM   1390  CB  CYS A  96      -2.097  13.424   3.141  1.00  0.92           C  
ATOM   1391  SG  CYS A  96      -1.517  15.044   3.261  1.00  0.92           S  
ATOM   1392  H   CYS A  96      -2.895  12.894   5.705  1.00  0.92           H  
ATOM   1393  HA  CYS A  96      -4.086  14.071   3.260  1.00  0.92           H  
ATOM   1394 1HB  CYS A  96      -1.420  12.765   3.682  1.00  0.92           H  
ATOM   1395 2HB  CYS A  96      -2.084  13.140   2.106  1.00  0.92           H  
ATOM   1396  N   ALA A  97      -4.602  11.960   2.011  1.00  1.11           N  
ATOM   1397  CA  ALA A  97      -5.125  10.747   1.428  1.00  1.11           C  
ATOM   1398  C   ALA A  97      -4.848  10.705  -0.066  1.00  1.11           C  
ATOM   1399  O   ALA A  97      -5.096  11.669  -0.797  1.00  1.11           O  
ATOM   1400  CB  ALA A  97      -6.618  10.653   1.706  1.00  1.11           C  
ATOM   1401  H   ALA A  97      -4.646  12.844   1.507  1.00  1.11           H  
ATOM   1402  HA  ALA A  97      -4.617   9.911   1.879  1.00  1.11           H  
ATOM   1403 1HB  ALA A  97      -7.006   9.724   1.287  1.00  1.11           H  
ATOM   1404 2HB  ALA A  97      -6.787  10.663   2.784  1.00  1.11           H  
ATOM   1405 3HB  ALA A  97      -7.126  11.499   1.254  1.00  1.11           H  
ATOM   1406  N   ARG A  98      -4.335   9.567  -0.515  1.00  1.42           N  
ATOM   1407  CA  ARG A  98      -3.986   9.355  -1.914  1.00  1.42           C  
ATOM   1408  C   ARG A  98      -4.980   8.459  -2.622  1.00  1.42           C  
ATOM   1409  O   ARG A  98      -5.413   7.437  -2.071  1.00  1.42           O  
ATOM   1410  CB  ARG A  98      -2.608   8.731  -2.035  1.00  1.42           C  
ATOM   1411  CG  ARG A  98      -2.224   8.398  -3.454  1.00  1.42           C  
ATOM   1412  CD  ARG A  98      -0.865   7.888  -3.630  1.00  1.42           C  
ATOM   1413  NE  ARG A  98       0.132   8.882  -3.395  1.00  1.42           N  
ATOM   1414  CZ  ARG A  98       1.428   8.739  -3.689  1.00  1.42           C  
ATOM   1415  NH1 ARG A  98       1.880   7.644  -4.260  1.00  1.42           N  
ATOM   1416  NH2 ARG A  98       2.245   9.688  -3.397  1.00  1.42           N  
ATOM   1417  H   ARG A  98      -4.160   8.822   0.156  1.00  1.42           H  
ATOM   1418  HA  ARG A  98      -3.972  10.320  -2.421  1.00  1.42           H  
ATOM   1419 1HB  ARG A  98      -1.869   9.397  -1.637  1.00  1.42           H  
ATOM   1420 2HB  ARG A  98      -2.573   7.813  -1.451  1.00  1.42           H  
ATOM   1421 1HG  ARG A  98      -2.850   7.595  -3.748  1.00  1.42           H  
ATOM   1422 2HG  ARG A  98      -2.387   9.259  -4.108  1.00  1.42           H  
ATOM   1423 1HD  ARG A  98      -0.715   7.081  -2.926  1.00  1.42           H  
ATOM   1424 2HD  ARG A  98      -0.747   7.510  -4.642  1.00  1.42           H  
ATOM   1425  HE  ARG A  98      -0.158   9.742  -2.953  1.00  1.42           H  
ATOM   1426 1HH1 ARG A  98       1.237   6.894  -4.469  1.00  1.42           H  
ATOM   1427 2HH1 ARG A  98       2.890   7.544  -4.480  1.00  1.42           H  
ATOM   1428 1HH2 ARG A  98       1.906  10.519  -2.924  1.00  1.42           H  
ATOM   1429 2HH2 ARG A  98       3.234   9.566  -3.573  1.00  1.42           H  
ATOM   1430  N   ASP A  99      -5.391   8.848  -3.828  1.00  1.90           N  
ATOM   1431  CA  ASP A  99      -6.298   7.973  -4.550  1.00  1.90           C  
ATOM   1432  C   ASP A  99      -5.510   7.003  -5.396  1.00  1.90           C  
ATOM   1433  O   ASP A  99      -4.288   7.048  -5.438  1.00  1.90           O  
ATOM   1434  CB  ASP A  99      -7.309   8.751  -5.417  1.00  1.90           C  
ATOM   1435  CG  ASP A  99      -6.740   9.465  -6.670  1.00  1.90           C  
ATOM   1436  OD1 ASP A  99      -5.678   9.108  -7.143  1.00  1.90           O  
ATOM   1437  OD2 ASP A  99      -7.413  10.310  -7.176  1.00  1.90           O  
ATOM   1438  H   ASP A  99      -5.029   9.714  -4.235  1.00  1.90           H  
ATOM   1439  HA  ASP A  99      -6.848   7.387  -3.832  1.00  1.90           H  
ATOM   1440 1HB  ASP A  99      -8.093   8.072  -5.746  1.00  1.90           H  
ATOM   1441 2HB  ASP A  99      -7.790   9.507  -4.795  1.00  1.90           H  
ATOM   1442  N   LEU A 100      -6.206   6.147  -6.100  1.00  2.53           N  
ATOM   1443  CA  LEU A 100      -5.576   5.190  -6.978  1.00  2.53           C  
ATOM   1444  C   LEU A 100      -6.081   5.441  -8.377  1.00  2.53           C  
ATOM   1445  O   LEU A 100      -6.164   4.523  -9.186  1.00  2.53           O  
ATOM   1446  CB  LEU A 100      -5.909   3.775  -6.516  1.00  2.53           C  
ATOM   1447  CG  LEU A 100      -5.361   3.428  -5.132  1.00  2.53           C  
ATOM   1448  CD1 LEU A 100      -5.910   2.075  -4.692  1.00  2.53           C  
ATOM   1449  CD2 LEU A 100      -3.824   3.449  -5.196  1.00  2.53           C  
ATOM   1450  H   LEU A 100      -7.212   6.149  -6.032  1.00  2.53           H  
ATOM   1451  HA  LEU A 100      -4.506   5.319  -6.942  1.00  2.53           H  
ATOM   1452 1HB  LEU A 100      -6.994   3.658  -6.490  1.00  2.53           H  
ATOM   1453 2HB  LEU A 100      -5.502   3.066  -7.234  1.00  2.53           H  
ATOM   1454  HG  LEU A 100      -5.701   4.167  -4.405  1.00  2.53           H  
ATOM   1455 1HD1 LEU A 100      -5.530   1.833  -3.701  1.00  2.53           H  
ATOM   1456 2HD1 LEU A 100      -6.996   2.123  -4.663  1.00  2.53           H  
ATOM   1457 3HD1 LEU A 100      -5.600   1.308  -5.398  1.00  2.53           H  
ATOM   1458 1HD2 LEU A 100      -3.413   3.216  -4.219  1.00  2.53           H  
ATOM   1459 2HD2 LEU A 100      -3.478   2.711  -5.921  1.00  2.53           H  
ATOM   1460 3HD2 LEU A 100      -3.486   4.443  -5.504  1.00  2.53           H  
ATOM   1461  N   ILE A 101      -6.509   6.685  -8.624  1.00  3.20           N  
ATOM   1462  CA  ILE A 101      -7.210   7.121  -9.843  1.00  3.20           C  
ATOM   1463  C   ILE A 101      -8.623   6.478  -9.893  1.00  3.20           C  
ATOM   1464  O   ILE A 101      -9.641   7.172  -9.889  1.00  3.20           O  
ATOM   1465  CB  ILE A 101      -6.421   6.814 -11.130  1.00  3.20           C  
ATOM   1466  CG1 ILE A 101      -5.032   7.500 -11.068  1.00  3.20           C  
ATOM   1467  CG2 ILE A 101      -7.205   7.318 -12.325  1.00  3.20           C  
ATOM   1468  CD1 ILE A 101      -5.098   8.999 -10.896  1.00  3.20           C  
ATOM   1469  H   ILE A 101      -6.303   7.412  -7.927  1.00  3.20           H  
ATOM   1470  HA  ILE A 101      -7.340   8.203  -9.789  1.00  3.20           H  
ATOM   1471  HB  ILE A 101      -6.272   5.747 -11.247  1.00  3.20           H  
ATOM   1472 1HG1 ILE A 101      -4.463   7.088 -10.242  1.00  3.20           H  
ATOM   1473 2HG1 ILE A 101      -4.496   7.288 -11.992  1.00  3.20           H  
ATOM   1474 1HG2 ILE A 101      -6.654   7.101 -13.239  1.00  3.20           H  
ATOM   1475 2HG2 ILE A 101      -8.172   6.822 -12.357  1.00  3.20           H  
ATOM   1476 3HG2 ILE A 101      -7.354   8.393 -12.235  1.00  3.20           H  
ATOM   1477 1HD1 ILE A 101      -4.090   9.405 -10.874  1.00  3.20           H  
ATOM   1478 2HD1 ILE A 101      -5.643   9.439 -11.729  1.00  3.20           H  
ATOM   1479 3HD1 ILE A 101      -5.608   9.237  -9.956  1.00  3.20           H  
ATOM   1480  N   HIS A 102      -8.666   5.147  -9.917  1.00  3.70           N  
ATOM   1481  CA  HIS A 102      -9.884   4.347  -9.856  1.00  3.70           C  
ATOM   1482  C   HIS A 102      -9.505   3.004  -9.214  1.00  3.70           C  
ATOM   1483  O   HIS A 102      -8.361   2.572  -9.322  1.00  3.70           O  
ATOM   1484  CB  HIS A 102     -10.492   4.163 -11.253  1.00  3.70           C  
ATOM   1485  CG  HIS A 102      -9.649   3.357 -12.203  1.00  3.70           C  
ATOM   1486  ND1 HIS A 102      -9.743   1.986 -12.295  1.00  3.70           N  
ATOM   1487  CD2 HIS A 102      -8.706   3.730 -13.101  1.00  3.70           C  
ATOM   1488  CE1 HIS A 102      -8.895   1.548 -13.210  1.00  3.70           C  
ATOM   1489  NE2 HIS A 102      -8.254   2.585 -13.714  1.00  3.70           N  
ATOM   1490  H   HIS A 102      -7.775   4.664  -9.940  1.00  3.70           H  
ATOM   1491  HA  HIS A 102     -10.626   4.832  -9.223  1.00  3.70           H  
ATOM   1492 1HB  HIS A 102     -11.465   3.680 -11.163  1.00  3.70           H  
ATOM   1493 2HB  HIS A 102     -10.658   5.145 -11.701  1.00  3.70           H  
ATOM   1494  HD1 HIS A 102     -10.359   1.395 -11.775  1.00  3.70           H  
ATOM   1495  HD2 HIS A 102      -8.292   4.692 -13.388  1.00  3.70           H  
ATOM   1496  HE1 HIS A 102      -8.819   0.485 -13.429  1.00  3.70           H  
ATOM   1497  N   GLY A 103     -10.438   2.310  -8.566  1.00  3.81           N  
ATOM   1498  CA  GLY A 103     -10.037   1.032  -7.976  1.00  3.81           C  
ATOM   1499  C   GLY A 103     -10.808   0.647  -6.716  1.00  3.81           C  
ATOM   1500  O   GLY A 103     -11.974   0.987  -6.557  1.00  3.81           O  
ATOM   1501  H   GLY A 103     -11.384   2.654  -8.479  1.00  3.81           H  
ATOM   1502 1HA  GLY A 103     -10.154   0.246  -8.721  1.00  3.81           H  
ATOM   1503 2HA  GLY A 103      -8.978   1.071  -7.735  1.00  3.81           H  
ATOM   1504  N   VAL A 104     -10.130  -0.125  -5.868  1.00  3.47           N  
ATOM   1505  CA  VAL A 104     -10.647  -0.701  -4.625  1.00  3.47           C  
ATOM   1506  C   VAL A 104     -10.691   0.229  -3.417  1.00  3.47           C  
ATOM   1507  O   VAL A 104     -11.596   0.125  -2.596  1.00  3.47           O  
ATOM   1508  CB  VAL A 104      -9.803  -1.925  -4.235  1.00  3.47           C  
ATOM   1509  CG1 VAL A 104     -10.232  -2.448  -2.857  1.00  3.47           C  
ATOM   1510  CG2 VAL A 104      -9.980  -3.005  -5.287  1.00  3.47           C  
ATOM   1511  H   VAL A 104      -9.176  -0.335  -6.111  1.00  3.47           H  
ATOM   1512  HA  VAL A 104     -11.666  -1.039  -4.823  1.00  3.47           H  
ATOM   1513  HB  VAL A 104      -8.754  -1.635  -4.170  1.00  3.47           H  
ATOM   1514 1HG1 VAL A 104      -9.624  -3.311  -2.590  1.00  3.47           H  
ATOM   1515 2HG1 VAL A 104     -10.101  -1.673  -2.110  1.00  3.47           H  
ATOM   1516 3HG1 VAL A 104     -11.266  -2.738  -2.887  1.00  3.47           H  
ATOM   1517 1HG2 VAL A 104      -9.380  -3.876  -5.021  1.00  3.47           H  
ATOM   1518 2HG2 VAL A 104     -11.032  -3.292  -5.338  1.00  3.47           H  
ATOM   1519 3HG2 VAL A 104      -9.660  -2.626  -6.257  1.00  3.47           H  
ATOM   1520  N   THR A 105      -9.649   1.030  -3.226  1.00  2.87           N  
ATOM   1521  CA  THR A 105      -9.561   1.865  -2.033  1.00  2.87           C  
ATOM   1522  C   THR A 105      -8.893   3.223  -2.264  1.00  2.87           C  
ATOM   1523  O   THR A 105      -8.670   3.673  -3.395  1.00  2.87           O  
ATOM   1524  CB  THR A 105      -8.817   1.088  -0.901  1.00  2.87           C  
ATOM   1525  OG1 THR A 105      -8.913   1.806   0.352  1.00  2.87           O  
ATOM   1526  CG2 THR A 105      -7.352   0.867  -1.263  1.00  2.87           C  
ATOM   1527  H   THR A 105      -8.928   1.076  -3.927  1.00  2.87           H  
ATOM   1528  HA  THR A 105     -10.576   2.061  -1.686  1.00  2.87           H  
ATOM   1529  HB  THR A 105      -9.297   0.123  -0.771  1.00  2.87           H  
ATOM   1530  HG1 THR A 105      -8.236   2.545   0.411  1.00  2.87           H  
ATOM   1531 1HG2 THR A 105      -6.863   0.307  -0.467  1.00  2.87           H  
ATOM   1532 2HG2 THR A 105      -7.294   0.303  -2.193  1.00  2.87           H  
ATOM   1533 3HG2 THR A 105      -6.844   1.822  -1.388  1.00  2.87           H  
ATOM   1534  N   ARG A 106      -8.623   3.875  -1.144  1.00  2.23           N  
ATOM   1535  CA  ARG A 106      -7.961   5.153  -1.004  1.00  2.23           C  
ATOM   1536  C   ARG A 106      -6.969   4.887   0.110  1.00  2.23           C  
ATOM   1537  O   ARG A 106      -7.200   3.951   0.888  1.00  2.23           O  
ATOM   1538  CB  ARG A 106      -8.936   6.257  -0.621  1.00  2.23           C  
ATOM   1539  CG  ARG A 106     -10.013   6.529  -1.654  1.00  2.23           C  
ATOM   1540  CD  ARG A 106      -9.422   7.143  -2.841  1.00  2.23           C  
ATOM   1541  NE  ARG A 106     -10.382   7.521  -3.864  1.00  2.23           N  
ATOM   1542  CZ  ARG A 106     -10.780   6.726  -4.880  1.00  2.23           C  
ATOM   1543  NH1 ARG A 106     -10.300   5.503  -5.012  1.00  2.23           N  
ATOM   1544  NH2 ARG A 106     -11.651   7.185  -5.765  1.00  2.23           N  
ATOM   1545  H   ARG A 106      -8.878   3.396  -0.300  1.00  2.23           H  
ATOM   1546  HA  ARG A 106      -7.427   5.415  -1.920  1.00  2.23           H  
ATOM   1547 1HB  ARG A 106      -9.430   6.003   0.315  1.00  2.23           H  
ATOM   1548 2HB  ARG A 106      -8.383   7.185  -0.463  1.00  2.23           H  
ATOM   1549 1HG  ARG A 106     -10.498   5.601  -1.930  1.00  2.23           H  
ATOM   1550 2HG  ARG A 106     -10.748   7.212  -1.236  1.00  2.23           H  
ATOM   1551 1HD  ARG A 106      -8.856   8.031  -2.551  1.00  2.23           H  
ATOM   1552 2HD  ARG A 106      -8.751   6.407  -3.276  1.00  2.23           H  
ATOM   1553  HE  ARG A 106     -10.773   8.452  -3.817  1.00  2.23           H  
ATOM   1554 1HH1 ARG A 106      -9.626   5.107  -4.338  1.00  2.23           H  
ATOM   1555 2HH1 ARG A 106     -10.607   4.929  -5.780  1.00  2.23           H  
ATOM   1556 1HH2 ARG A 106     -12.015   8.126  -5.679  1.00  2.23           H  
ATOM   1557 2HH2 ARG A 106     -11.944   6.601  -6.532  1.00  2.23           H  
ATOM   1558  N   ASN A 107      -5.878   5.653   0.182  1.00  1.70           N  
ATOM   1559  CA  ASN A 107      -4.873   5.432   1.224  1.00  1.70           C  
ATOM   1560  C   ASN A 107      -4.572   6.664   2.074  1.00  1.70           C  
ATOM   1561  O   ASN A 107      -4.052   7.658   1.572  1.00  1.70           O  
ATOM   1562  CB  ASN A 107      -3.608   4.923   0.573  1.00  1.70           C  
ATOM   1563  CG  ASN A 107      -3.821   3.568  -0.097  1.00  1.70           C  
ATOM   1564  OD1 ASN A 107      -3.885   2.532   0.573  1.00  1.70           O  
ATOM   1565  ND2 ASN A 107      -3.952   3.567  -1.401  1.00  1.70           N  
ATOM   1566  H   ASN A 107      -5.729   6.385  -0.513  1.00  1.70           H  
ATOM   1567  HA  ASN A 107      -5.249   4.666   1.903  1.00  1.70           H  
ATOM   1568 1HB  ASN A 107      -3.267   5.642  -0.174  1.00  1.70           H  
ATOM   1569 2HB  ASN A 107      -2.821   4.830   1.323  1.00  1.70           H  
ATOM   1570 1HD2 ASN A 107      -4.096   2.702  -1.882  1.00  1.70           H  
ATOM   1571 2HD2 ASN A 107      -3.906   4.429  -1.911  1.00  1.70           H  
ATOM   1572  N   TRP A 108      -4.931   6.604   3.360  1.00  1.31           N  
ATOM   1573  CA  TRP A 108      -4.724   7.729   4.282  1.00  1.31           C  
ATOM   1574  C   TRP A 108      -3.398   7.622   5.014  1.00  1.31           C  
ATOM   1575  O   TRP A 108      -2.903   6.515   5.243  1.00  1.31           O  
ATOM   1576  CB  TRP A 108      -5.843   7.816   5.319  1.00  1.31           C  
ATOM   1577  CG  TRP A 108      -7.167   8.212   4.754  1.00  1.31           C  
ATOM   1578  CD1 TRP A 108      -7.781   7.662   3.674  1.00  1.31           C  
ATOM   1579  CD2 TRP A 108      -8.080   9.225   5.263  1.00  1.31           C  
ATOM   1580  NE1 TRP A 108      -8.992   8.255   3.469  1.00  1.31           N  
ATOM   1581  CE2 TRP A 108      -9.198   9.210   4.436  1.00  1.31           C  
ATOM   1582  CE3 TRP A 108      -8.039  10.121   6.348  1.00  1.31           C  
ATOM   1583  CZ2 TRP A 108     -10.286  10.046   4.651  1.00  1.31           C  
ATOM   1584  CZ3 TRP A 108      -9.127  10.961   6.558  1.00  1.31           C  
ATOM   1585  CH2 TRP A 108     -10.221  10.914   5.730  1.00  1.31           C  
ATOM   1586  H   TRP A 108      -5.356   5.756   3.710  1.00  1.31           H  
ATOM   1587  HA  TRP A 108      -4.723   8.646   3.710  1.00  1.31           H  
ATOM   1588 1HB  TRP A 108      -5.956   6.855   5.818  1.00  1.31           H  
ATOM   1589 2HB  TRP A 108      -5.566   8.546   6.085  1.00  1.31           H  
ATOM   1590  HD1 TRP A 108      -7.378   6.857   3.066  1.00  1.31           H  
ATOM   1591  HE1 TRP A 108      -9.658   7.997   2.745  1.00  1.31           H  
ATOM   1592  HE3 TRP A 108      -7.175  10.147   7.012  1.00  1.31           H  
ATOM   1593  HZ2 TRP A 108     -11.170  10.026   4.009  1.00  1.31           H  
ATOM   1594  HZ3 TRP A 108      -9.092  11.652   7.401  1.00  1.31           H  
ATOM   1595  HH2 TRP A 108     -11.058  11.569   5.922  1.00  1.31           H  
ATOM   1596  N   GLY A 109      -2.859   8.767   5.420  1.00  1.05           N  
ATOM   1597  CA  GLY A 109      -1.628   8.812   6.201  1.00  1.05           C  
ATOM   1598  C   GLY A 109      -1.844   8.798   7.716  1.00  1.05           C  
ATOM   1599  O   GLY A 109      -2.916   8.449   8.220  1.00  1.05           O  
ATOM   1600  H   GLY A 109      -3.307   9.641   5.142  1.00  1.05           H  
ATOM   1601 1HA  GLY A 109      -1.004   7.961   5.929  1.00  1.05           H  
ATOM   1602 2HA  GLY A 109      -1.063   9.699   5.924  1.00  1.05           H  
ATOM   1603  N   GLN A 110      -0.785   9.173   8.432  1.00  0.88           N  
ATOM   1604  CA  GLN A 110      -0.713   9.144   9.896  1.00  0.88           C  
ATOM   1605  C   GLN A 110      -1.601  10.143  10.674  1.00  0.88           C  
ATOM   1606  O   GLN A 110      -2.162   9.781  11.711  1.00  0.88           O  
ATOM   1607  CB  GLN A 110       0.752   9.369  10.285  1.00  0.88           C  
ATOM   1608  CG  GLN A 110       1.688   8.222   9.897  1.00  0.88           C  
ATOM   1609  CD  GLN A 110       3.164   8.532  10.163  1.00  0.88           C  
ATOM   1610  OE1 GLN A 110       3.700   9.591   9.786  1.00  0.88           O  
ATOM   1611  NE2 GLN A 110       3.839   7.596  10.830  1.00  0.88           N  
ATOM   1612  H   GLN A 110       0.034   9.470   7.922  1.00  0.88           H  
ATOM   1613  HA  GLN A 110      -1.001   8.144  10.212  1.00  0.88           H  
ATOM   1614 1HB  GLN A 110       1.112  10.278   9.800  1.00  0.88           H  
ATOM   1615 2HB  GLN A 110       0.821   9.527  11.360  1.00  0.88           H  
ATOM   1616 1HG  GLN A 110       1.415   7.335  10.467  1.00  0.88           H  
ATOM   1617 2HG  GLN A 110       1.573   8.025   8.826  1.00  0.88           H  
ATOM   1618 1HE2 GLN A 110       4.807   7.731  11.042  1.00  0.88           H  
ATOM   1619 2HE2 GLN A 110       3.377   6.756  11.123  1.00  0.88           H  
ATOM   1620  N   GLY A 111      -1.729  11.379  10.191  1.00  0.78           N  
ATOM   1621  CA  GLY A 111      -2.489  12.437  10.855  1.00  0.78           C  
ATOM   1622  C   GLY A 111      -1.577  13.413  11.614  1.00  0.78           C  
ATOM   1623  O   GLY A 111      -0.783  13.000  12.465  1.00  0.78           O  
ATOM   1624  H   GLY A 111      -1.281  11.653   9.321  1.00  0.78           H  
ATOM   1625 1HA  GLY A 111      -3.051  12.986  10.104  1.00  0.78           H  
ATOM   1626 2HA  GLY A 111      -3.212  11.999  11.541  1.00  0.78           H  
ATOM   1627  N   THR A 112      -1.730  14.712  11.331  1.00  0.72           N  
ATOM   1628  CA  THR A 112      -0.935  15.767  11.964  1.00  0.72           C  
ATOM   1629  C   THR A 112      -1.797  16.688  12.806  1.00  0.72           C  
ATOM   1630  O   THR A 112      -2.761  17.271  12.317  1.00  0.72           O  
ATOM   1631  CB  THR A 112      -0.197  16.620  10.917  1.00  0.72           C  
ATOM   1632  OG1 THR A 112       0.708  15.812  10.179  1.00  0.72           O  
ATOM   1633  CG2 THR A 112       0.546  17.728  11.565  1.00  0.72           C  
ATOM   1634  H   THR A 112      -2.411  14.967  10.621  1.00  0.72           H  
ATOM   1635  HA  THR A 112      -0.195  15.305  12.617  1.00  0.72           H  
ATOM   1636  HB  THR A 112      -0.924  17.039  10.225  1.00  0.72           H  
ATOM   1637  HG1 THR A 112       1.253  16.390   9.622  1.00  0.72           H  
ATOM   1638 1HG2 THR A 112       1.053  18.304  10.805  1.00  0.72           H  
ATOM   1639 2HG2 THR A 112      -0.148  18.367  12.107  1.00  0.72           H  
ATOM   1640 3HG2 THR A 112       1.278  17.315  12.253  1.00  0.72           H  
ATOM   1641  N   LEU A 113      -1.440  16.839  14.074  1.00  0.70           N  
ATOM   1642  CA  LEU A 113      -2.232  17.678  14.963  1.00  0.70           C  
ATOM   1643  C   LEU A 113      -1.756  19.111  15.026  1.00  0.70           C  
ATOM   1644  O   LEU A 113      -0.586  19.380  15.321  1.00  0.70           O  
ATOM   1645  CB  LEU A 113      -2.258  17.105  16.386  1.00  0.70           C  
ATOM   1646  CG  LEU A 113      -3.014  17.980  17.438  1.00  0.70           C  
ATOM   1647  CD1 LEU A 113      -4.499  18.075  17.085  1.00  0.70           C  
ATOM   1648  CD2 LEU A 113      -2.843  17.364  18.813  1.00  0.70           C  
ATOM   1649  H   LEU A 113      -0.628  16.351  14.425  1.00  0.70           H  
ATOM   1650  HA  LEU A 113      -3.254  17.695  14.596  1.00  0.70           H  
ATOM   1651 1HB  LEU A 113      -2.734  16.127  16.360  1.00  0.70           H  
ATOM   1652 2HB  LEU A 113      -1.233  16.982  16.730  1.00  0.70           H  
ATOM   1653  HG  LEU A 113      -2.599  18.992  17.434  1.00  0.70           H  
ATOM   1654 1HD1 LEU A 113      -5.004  18.697  17.820  1.00  0.70           H  
ATOM   1655 2HD1 LEU A 113      -4.613  18.517  16.105  1.00  0.70           H  
ATOM   1656 3HD1 LEU A 113      -4.933  17.087  17.090  1.00  0.70           H  
ATOM   1657 1HD2 LEU A 113      -3.361  17.980  19.551  1.00  0.70           H  
ATOM   1658 2HD2 LEU A 113      -3.264  16.359  18.817  1.00  0.70           H  
ATOM   1659 3HD2 LEU A 113      -1.783  17.317  19.060  1.00  0.70           H  
ATOM   1660  N   VAL A 114      -2.688  20.009  14.750  1.00  0.71           N  
ATOM   1661  CA  VAL A 114      -2.484  21.439  14.815  1.00  0.71           C  
ATOM   1662  C   VAL A 114      -3.336  22.008  15.921  1.00  0.71           C  
ATOM   1663  O   VAL A 114      -4.554  21.802  15.936  1.00  0.71           O  
ATOM   1664  CB  VAL A 114      -2.919  22.104  13.507  1.00  0.71           C  
ATOM   1665  CG1 VAL A 114      -2.754  23.631  13.610  1.00  0.71           C  
ATOM   1666  CG2 VAL A 114      -2.124  21.497  12.357  1.00  0.71           C  
ATOM   1667  H   VAL A 114      -3.612  19.676  14.472  1.00  0.71           H  
ATOM   1668  HA  VAL A 114      -1.433  21.651  15.019  1.00  0.71           H  
ATOM   1669  HB  VAL A 114      -3.962  21.916  13.356  1.00  0.71           H  
ATOM   1670 1HG1 VAL A 114      -3.080  24.103  12.680  1.00  0.71           H  
ATOM   1671 2HG1 VAL A 114      -3.361  24.006  14.433  1.00  0.71           H  
ATOM   1672 3HG1 VAL A 114      -1.724  23.869  13.805  1.00  0.71           H  
ATOM   1673 1HG2 VAL A 114      -2.437  21.951  11.420  1.00  0.71           H  
ATOM   1674 2HG2 VAL A 114      -1.094  21.675  12.517  1.00  0.71           H  
ATOM   1675 3HG2 VAL A 114      -2.298  20.420  12.315  1.00  0.71           H  
ATOM   1676  N   THR A 115      -2.716  22.720  16.845  1.00  0.78           N  
ATOM   1677  CA  THR A 115      -3.486  23.332  17.913  1.00  0.78           C  
ATOM   1678  C   THR A 115      -3.261  24.815  17.902  1.00  0.78           C  
ATOM   1679  O   THR A 115      -2.118  25.262  17.864  1.00  0.78           O  
ATOM   1680  CB  THR A 115      -3.150  22.732  19.294  1.00  0.78           C  
ATOM   1681  OG1 THR A 115      -3.442  21.331  19.285  1.00  0.78           O  
ATOM   1682  CG2 THR A 115      -3.980  23.416  20.376  1.00  0.78           C  
ATOM   1683  H   THR A 115      -1.701  22.850  16.791  1.00  0.78           H  
ATOM   1684  HA  THR A 115      -4.534  23.186  17.720  1.00  0.78           H  
ATOM   1685  HB  THR A 115      -2.092  22.870  19.504  1.00  0.78           H  
ATOM   1686  HG1 THR A 115      -4.344  21.199  18.968  1.00  0.78           H  
ATOM   1687 1HG2 THR A 115      -3.740  22.983  21.344  1.00  0.78           H  
ATOM   1688 2HG2 THR A 115      -3.762  24.484  20.395  1.00  0.78           H  
ATOM   1689 3HG2 THR A 115      -5.039  23.271  20.165  1.00  0.78           H  
ATOM   1690  N   VAL A 116      -4.341  25.586  17.928  1.00  0.92           N  
ATOM   1691  CA  VAL A 116      -4.188  27.027  17.904  1.00  0.92           C  
ATOM   1692  C   VAL A 116      -4.648  27.609  19.227  1.00  0.92           C  
ATOM   1693  O   VAL A 116      -5.769  27.345  19.668  1.00  0.92           O  
ATOM   1694  CB  VAL A 116      -5.005  27.629  16.758  1.00  0.92           C  
ATOM   1695  CG1 VAL A 116      -4.830  29.134  16.733  1.00  0.92           C  
ATOM   1696  CG2 VAL A 116      -4.593  27.007  15.468  1.00  0.92           C  
ATOM   1697  H   VAL A 116      -5.277  25.177  17.940  1.00  0.92           H  
ATOM   1698  HA  VAL A 116      -3.144  27.275  17.749  1.00  0.92           H  
ATOM   1699  HB  VAL A 116      -6.051  27.419  16.918  1.00  0.92           H  
ATOM   1700 1HG1 VAL A 116      -5.406  29.560  15.930  1.00  0.92           H  
ATOM   1701 2HG1 VAL A 116      -5.160  29.557  17.677  1.00  0.92           H  
ATOM   1702 3HG1 VAL A 116      -3.779  29.358  16.576  1.00  0.92           H  
ATOM   1703 1HG2 VAL A 116      -5.187  27.428  14.662  1.00  0.92           H  
ATOM   1704 2HG2 VAL A 116      -3.552  27.210  15.301  1.00  0.92           H  
ATOM   1705 3HG2 VAL A 116      -4.757  25.930  15.510  1.00  0.92           H  
ATOM   1706  N   SER A 117      -3.793  28.393  19.873  1.00  1.18           N  
ATOM   1707  CA  SER A 117      -4.186  28.941  21.163  1.00  1.18           C  
ATOM   1708  C   SER A 117      -3.504  30.240  21.538  1.00  1.18           C  
ATOM   1709  O   SER A 117      -2.321  30.459  21.284  1.00  1.18           O  
ATOM   1710  CB  SER A 117      -3.902  27.933  22.261  1.00  1.18           C  
ATOM   1711  OG  SER A 117      -4.287  28.412  23.539  1.00  1.18           O  
ATOM   1712  H   SER A 117      -2.870  28.564  19.466  1.00  1.18           H  
ATOM   1713  HA  SER A 117      -5.259  29.130  21.132  1.00  1.18           H  
ATOM   1714 1HB  SER A 117      -4.414  26.995  22.048  1.00  1.18           H  
ATOM   1715 2HB  SER A 117      -2.841  27.728  22.269  1.00  1.18           H  
ATOM   1716  HG  SER A 117      -5.247  28.267  23.614  1.00  1.18           H  
ATOM   1717  N   SER A 118      -4.277  31.075  22.210  1.00  1.62           N  
ATOM   1718  CA  SER A 118      -3.829  32.321  22.801  1.00  1.62           C  
ATOM   1719  C   SER A 118      -4.244  32.320  24.267  1.00  1.62           C  
ATOM   1720  O   SER A 118      -4.293  33.367  24.916  1.00  1.62           O  
ATOM   1721  CB  SER A 118      -4.426  33.504  22.067  1.00  1.62           C  
ATOM   1722  OG  SER A 118      -5.826  33.469  22.104  1.00  1.62           O  
ATOM   1723  H   SER A 118      -5.244  30.817  22.345  1.00  1.62           H  
ATOM   1724  HA  SER A 118      -2.741  32.377  22.747  1.00  1.62           H  
ATOM   1725 1HB  SER A 118      -4.072  34.429  22.521  1.00  1.62           H  
ATOM   1726 2HB  SER A 118      -4.086  33.499  21.044  1.00  1.62           H  
ATOM   1727  HG  SER A 118      -6.067  33.531  23.033  1.00  1.62           H  
ATOM   1728  N   GLY A 119      -4.596  31.131  24.769  1.00  2.33           N  
ATOM   1729  CA  GLY A 119      -5.055  30.985  26.146  1.00  2.33           C  
ATOM   1730  C   GLY A 119      -6.014  29.805  26.353  1.00  2.33           C  
ATOM   1731  O   GLY A 119      -6.305  29.023  25.437  1.00  2.33           O  
ATOM   1732  H   GLY A 119      -4.499  30.298  24.195  1.00  2.33           H  
ATOM   1733 1HA  GLY A 119      -4.188  30.861  26.797  1.00  2.33           H  
ATOM   1734 2HA  GLY A 119      -5.547  31.906  26.457  1.00  2.33           H  
ATOM   1735  N   GLY A 120      -6.536  29.707  27.578  1.00  3.33           N  
ATOM   1736  CA  GLY A 120      -7.422  28.621  28.012  1.00  3.33           C  
ATOM   1737  C   GLY A 120      -8.844  28.726  27.466  1.00  3.33           C  
ATOM   1738  O   GLY A 120      -9.774  29.090  28.188  1.00  3.33           O  
ATOM   1739  H   GLY A 120      -6.280  30.408  28.259  1.00  3.33           H  
ATOM   1740 1HA  GLY A 120      -6.992  27.668  27.703  1.00  3.33           H  
ATOM   1741 2HA  GLY A 120      -7.457  28.604  29.101  1.00  3.33           H  
ATOM   1742  N   GLY A 121      -8.991  28.419  26.183  1.00  4.54           N  
ATOM   1743  CA  GLY A 121     -10.282  28.489  25.502  1.00  4.54           C  
ATOM   1744  C   GLY A 121     -11.157  27.258  25.771  1.00  4.54           C  
ATOM   1745  O   GLY A 121     -10.845  26.440  26.639  1.00  4.54           O  
ATOM   1746  H   GLY A 121      -8.145  28.176  25.670  1.00  4.54           H  
ATOM   1747 1HA  GLY A 121     -10.809  29.387  25.822  1.00  4.54           H  
ATOM   1748 2HA  GLY A 121     -10.114  28.587  24.430  1.00  4.54           H  
ATOM   1749  N   SER A 122     -12.253  27.143  25.014  1.00  5.73           N  
ATOM   1750  CA  SER A 122     -13.251  26.081  25.181  1.00  5.73           C  
ATOM   1751  C   SER A 122     -13.097  24.945  24.154  1.00  5.73           C  
ATOM   1752  O   SER A 122     -12.055  24.813  23.513  1.00  5.73           O  
ATOM   1753  CB  SER A 122     -14.656  26.679  25.114  1.00  5.73           C  
ATOM   1754  OG  SER A 122     -15.626  25.735  25.493  1.00  5.73           O  
ATOM   1755  H   SER A 122     -12.417  27.843  24.306  1.00  5.73           H  
ATOM   1756  HA  SER A 122     -13.117  25.650  26.174  1.00  5.73           H  
ATOM   1757 1HB  SER A 122     -14.715  27.548  25.768  1.00  5.73           H  
ATOM   1758 2HB  SER A 122     -14.855  27.018  24.098  1.00  5.73           H  
ATOM   1759  HG  SER A 122     -16.478  26.167  25.351  1.00  5.73           H  
ATOM   1760  N   GLY A 123     -14.141  24.116  24.033  1.00  6.58           N  
ATOM   1761  CA  GLY A 123     -14.141  22.932  23.171  1.00  6.58           C  
ATOM   1762  C   GLY A 123     -14.308  21.624  23.952  1.00  6.58           C  
ATOM   1763  O   GLY A 123     -13.932  20.556  23.474  1.00  6.58           O  
ATOM   1764  H   GLY A 123     -14.957  24.349  24.572  1.00  6.58           H  
ATOM   1765 1HA  GLY A 123     -14.944  23.019  22.445  1.00  6.58           H  
ATOM   1766 2HA  GLY A 123     -13.214  22.899  22.603  1.00  6.58           H  
ATOM   1767  N   GLY A 124     -14.847  21.723  25.167  1.00  6.89           N  
ATOM   1768  CA  GLY A 124     -15.090  20.571  26.045  1.00  6.89           C  
ATOM   1769  C   GLY A 124     -15.975  19.434  25.475  1.00  6.89           C  
ATOM   1770  O   GLY A 124     -15.524  18.288  25.444  1.00  6.89           O  
ATOM   1771  H   GLY A 124     -15.108  22.637  25.493  1.00  6.89           H  
ATOM   1772 1HA  GLY A 124     -14.124  20.146  26.322  1.00  6.89           H  
ATOM   1773 2HA  GLY A 124     -15.530  20.928  26.975  1.00  6.89           H  
ATOM   1774  N   GLY A 125     -17.236  19.697  25.061  1.00  6.70           N  
ATOM   1775  CA  GLY A 125     -17.933  20.990  25.055  1.00  6.70           C  
ATOM   1776  C   GLY A 125     -18.062  21.522  23.630  1.00  6.70           C  
ATOM   1777  O   GLY A 125     -17.478  20.955  22.712  1.00  6.70           O  
ATOM   1778  H   GLY A 125     -17.761  18.905  24.719  1.00  6.70           H  
ATOM   1779 1HA  GLY A 125     -18.929  20.855  25.478  1.00  6.70           H  
ATOM   1780 2HA  GLY A 125     -17.426  21.714  25.685  1.00  6.70           H  
ATOM   1781  N   SER A 126     -18.858  22.583  23.442  1.00  6.14           N  
ATOM   1782  CA  SER A 126     -19.061  23.168  22.108  1.00  6.14           C  
ATOM   1783  C   SER A 126     -19.524  22.159  21.055  1.00  6.14           C  
ATOM   1784  O   SER A 126     -18.801  21.902  20.090  1.00  6.14           O  
ATOM   1785  CB  SER A 126     -17.794  23.843  21.626  1.00  6.14           C  
ATOM   1786  OG  SER A 126     -17.412  24.877  22.496  1.00  6.14           O  
ATOM   1787  H   SER A 126     -19.323  22.999  24.235  1.00  6.14           H  
ATOM   1788  HA  SER A 126     -19.836  23.930  22.193  1.00  6.14           H  
ATOM   1789 1HB  SER A 126     -17.002  23.115  21.533  1.00  6.14           H  
ATOM   1790 2HB  SER A 126     -17.969  24.252  20.633  1.00  6.14           H  
ATOM   1791  HG  SER A 126     -18.114  25.532  22.445  1.00  6.14           H  
ATOM   1792  N   GLY A 127     -20.710  21.561  21.258  1.00  5.41           N  
ATOM   1793  CA  GLY A 127     -21.197  20.540  20.330  1.00  5.41           C  
ATOM   1794  C   GLY A 127     -20.936  20.997  18.904  1.00  5.41           C  
ATOM   1795  O   GLY A 127     -21.303  22.104  18.501  1.00  5.41           O  
ATOM   1796  H   GLY A 127     -21.261  21.812  22.062  1.00  5.41           H  
ATOM   1797 1HA  GLY A 127     -20.689  19.595  20.519  1.00  5.41           H  
ATOM   1798 2HA  GLY A 127     -22.263  20.378  20.482  1.00  5.41           H  
ATOM   1799  N   CYS A 128     -20.276  20.118  18.168  1.00  4.66           N  
ATOM   1800  CA  CYS A 128     -19.776  20.376  16.833  1.00  4.66           C  
ATOM   1801  C   CYS A 128     -20.820  20.489  15.695  1.00  4.66           C  
ATOM   1802  O   CYS A 128     -21.688  19.626  15.585  1.00  4.66           O  
ATOM   1803  CB  CYS A 128     -18.793  19.278  16.479  1.00  4.66           C  
ATOM   1804  SG  CYS A 128     -18.043  19.524  14.932  1.00  4.66           S  
ATOM   1805  H   CYS A 128     -20.055  19.231  18.591  1.00  4.66           H  
ATOM   1806  HA  CYS A 128     -19.202  21.281  16.928  1.00  4.66           H  
ATOM   1807 1HB  CYS A 128     -18.012  19.214  17.243  1.00  4.66           H  
ATOM   1808 2HB  CYS A 128     -19.302  18.314  16.458  1.00  4.66           H  
ATOM   1809  N   PRO A 129     -20.770  21.564  14.864  1.00  3.98           N  
ATOM   1810  CA  PRO A 129     -21.590  21.824  13.684  1.00  3.98           C  
ATOM   1811  C   PRO A 129     -21.078  20.970  12.512  1.00  3.98           C  
ATOM   1812  O   PRO A 129     -20.065  20.293  12.663  1.00  3.98           O  
ATOM   1813  CB  PRO A 129     -21.361  23.327  13.450  1.00  3.98           C  
ATOM   1814  CG  PRO A 129     -19.977  23.572  13.938  1.00  3.98           C  
ATOM   1815  CD  PRO A 129     -19.812  22.671  15.142  1.00  3.98           C  
ATOM   1816  HA  PRO A 129     -22.633  21.600  13.926  1.00  3.98           H  
ATOM   1817 1HB  PRO A 129     -21.445  23.579  12.389  1.00  3.98           H  
ATOM   1818 2HB  PRO A 129     -22.123  23.911  13.985  1.00  3.98           H  
ATOM   1819 1HG  PRO A 129     -19.261  23.330  13.132  1.00  3.98           H  
ATOM   1820 2HG  PRO A 129     -19.839  24.635  14.177  1.00  3.98           H  
ATOM   1821 1HD  PRO A 129     -18.771  22.327  15.132  1.00  3.98           H  
ATOM   1822 2HD  PRO A 129     -20.085  23.200  16.074  1.00  3.98           H  
ATOM   1823  N   PRO A 130     -21.757  20.942  11.356  1.00  3.42           N  
ATOM   1824  CA  PRO A 130     -21.277  20.294  10.146  1.00  3.42           C  
ATOM   1825  C   PRO A 130     -19.862  20.829   9.853  1.00  3.42           C  
ATOM   1826  O   PRO A 130     -19.657  22.034  10.009  1.00  3.42           O  
ATOM   1827  CB  PRO A 130     -22.302  20.752   9.107  1.00  3.42           C  
ATOM   1828  CG  PRO A 130     -23.577  20.956   9.916  1.00  3.42           C  
ATOM   1829  CD  PRO A 130     -23.106  21.539  11.235  1.00  3.42           C  
ATOM   1830  HA  PRO A 130     -21.347  19.226  10.269  1.00  3.42           H  
ATOM   1831 1HB  PRO A 130     -21.949  21.663   8.607  1.00  3.42           H  
ATOM   1832 2HB  PRO A 130     -22.406  19.984   8.334  1.00  3.42           H  
ATOM   1833 1HG  PRO A 130     -24.267  21.623   9.377  1.00  3.42           H  
ATOM   1834 2HG  PRO A 130     -24.094  19.994  10.042  1.00  3.42           H  
ATOM   1835 1HD  PRO A 130     -23.065  22.628  11.160  1.00  3.42           H  
ATOM   1836 2HD  PRO A 130     -23.768  21.198  12.043  1.00  3.42           H  
ATOM   1837  N   CYS A 131     -18.875  19.983   9.449  1.00  3.01           N  
ATOM   1838  CA  CYS A 131     -18.921  18.528   9.182  1.00  3.01           C  
ATOM   1839  C   CYS A 131     -19.951  18.173   8.123  1.00  3.01           C  
ATOM   1840  O   CYS A 131     -20.879  17.403   8.370  1.00  3.01           O  
ATOM   1841  CB  CYS A 131     -19.140  17.683  10.438  1.00  3.01           C  
ATOM   1842  SG  CYS A 131     -18.019  18.042  11.698  1.00  3.01           S  
ATOM   1843  H   CYS A 131     -17.952  20.412   9.315  1.00  3.01           H  
ATOM   1844  HA  CYS A 131     -17.945  18.234   8.794  1.00  3.01           H  
ATOM   1845 1HB  CYS A 131     -20.121  17.709  10.841  1.00  3.01           H  
ATOM   1846 2HB  CYS A 131     -18.954  16.645  10.157  1.00  3.01           H  
ATOM   1847  HG  CYS A 131     -18.685  19.146  12.173  1.00  3.01           H  
ATOM   1848  N   GLY A 132     -19.797  18.807   6.970  1.00  2.72           N  
ATOM   1849  CA  GLY A 132     -20.660  18.657   5.806  1.00  2.72           C  
ATOM   1850  C   GLY A 132     -20.102  19.546   4.706  1.00  2.72           C  
ATOM   1851  O   GLY A 132     -19.164  20.307   4.943  1.00  2.72           O  
ATOM   1852  H   GLY A 132     -19.002  19.427   6.891  1.00  2.72           H  
ATOM   1853 1HA  GLY A 132     -20.687  17.619   5.484  1.00  2.72           H  
ATOM   1854 2HA  GLY A 132     -21.672  18.960   6.051  1.00  2.72           H  
ATOM   1855  N   GLY A 133     -20.665  19.479   3.512  1.00  2.52           N  
ATOM   1856  CA  GLY A 133     -20.137  20.287   2.421  1.00  2.52           C  
ATOM   1857  C   GLY A 133     -18.772  19.745   1.996  1.00  2.52           C  
ATOM   1858  O   GLY A 133     -18.500  18.560   2.159  1.00  2.52           O  
ATOM   1859  H   GLY A 133     -21.443  18.860   3.348  1.00  2.52           H  
ATOM   1860 1HA  GLY A 133     -20.827  20.252   1.574  1.00  2.52           H  
ATOM   1861 2HA  GLY A 133     -20.052  21.326   2.730  1.00  2.52           H  
ATOM   1862  N   GLY A 134     -17.919  20.612   1.442  1.00  2.33           N  
ATOM   1863  CA  GLY A 134     -16.630  20.176   0.876  1.00  2.33           C  
ATOM   1864  C   GLY A 134     -16.789  19.868  -0.615  1.00  2.33           C  
ATOM   1865  O   GLY A 134     -15.858  19.446  -1.291  1.00  2.33           O  
ATOM   1866  H   GLY A 134     -18.180  21.586   1.386  1.00  2.33           H  
ATOM   1867 1HA  GLY A 134     -15.877  20.950   1.023  1.00  2.33           H  
ATOM   1868 2HA  GLY A 134     -16.283  19.286   1.398  1.00  2.33           H  
ATOM   1869  N   GLY A 135     -17.984  20.149  -1.115  1.00  2.12           N  
ATOM   1870  CA  GLY A 135     -18.402  19.934  -2.493  1.00  2.12           C  
ATOM   1871  C   GLY A 135     -19.776  20.574  -2.664  1.00  2.12           C  
ATOM   1872  O   GLY A 135     -20.146  21.456  -1.891  1.00  2.12           O  
ATOM   1873  H   GLY A 135     -18.670  20.504  -0.472  1.00  2.12           H  
ATOM   1874 1HA  GLY A 135     -17.684  20.383  -3.181  1.00  2.12           H  
ATOM   1875 2HA  GLY A 135     -18.446  18.866  -2.711  1.00  2.12           H  
ATOM   1876  N   ASN A 136     -20.541  20.143  -3.665  1.00  1.87           N  
ATOM   1877  CA  ASN A 136     -21.847  20.755  -3.949  1.00  1.87           C  
ATOM   1878  C   ASN A 136     -23.010  20.002  -3.304  1.00  1.87           C  
ATOM   1879  O   ASN A 136     -24.179  20.258  -3.603  1.00  1.87           O  
ATOM   1880  CB  ASN A 136     -22.069  20.840  -5.445  1.00  1.87           C  
ATOM   1881  CG  ASN A 136     -21.159  21.836  -6.107  1.00  1.87           C  
ATOM   1882  OD1 ASN A 136     -20.887  22.910  -5.559  1.00  1.87           O  
ATOM   1883  ND2 ASN A 136     -20.680  21.502  -7.277  1.00  1.87           N  
ATOM   1884  H   ASN A 136     -20.201  19.399  -4.265  1.00  1.87           H  
ATOM   1885  HA  ASN A 136     -21.853  21.765  -3.537  1.00  1.87           H  
ATOM   1886 1HB  ASN A 136     -21.901  19.857  -5.889  1.00  1.87           H  
ATOM   1887 2HB  ASN A 136     -23.105  21.114  -5.644  1.00  1.87           H  
ATOM   1888 1HD2 ASN A 136     -20.068  22.127  -7.765  1.00  1.87           H  
ATOM   1889 2HD2 ASN A 136     -20.923  20.621  -7.685  1.00  1.87           H  
ATOM   1890  N   PHE A 137     -22.675  19.063  -2.435  1.00  1.58           N  
ATOM   1891  CA  PHE A 137     -23.650  18.209  -1.783  1.00  1.58           C  
ATOM   1892  C   PHE A 137     -23.389  18.161  -0.281  1.00  1.58           C  
ATOM   1893  O   PHE A 137     -22.360  18.635   0.199  1.00  1.58           O  
ATOM   1894  CB  PHE A 137     -23.550  16.800  -2.353  1.00  1.58           C  
ATOM   1895  CG  PHE A 137     -23.642  16.762  -3.848  1.00  1.58           C  
ATOM   1896  CD1 PHE A 137     -22.467  16.791  -4.598  1.00  1.58           C  
ATOM   1897  CD2 PHE A 137     -24.852  16.717  -4.514  1.00  1.58           C  
ATOM   1898  CE1 PHE A 137     -22.503  16.763  -5.972  1.00  1.58           C  
ATOM   1899  CE2 PHE A 137     -24.892  16.690  -5.895  1.00  1.58           C  
ATOM   1900  CZ  PHE A 137     -23.712  16.711  -6.625  1.00  1.58           C  
ATOM   1901  H   PHE A 137     -21.699  18.934  -2.229  1.00  1.58           H  
ATOM   1902  HA  PHE A 137     -24.651  18.608  -1.954  1.00  1.58           H  
ATOM   1903 1HB  PHE A 137     -22.621  16.335  -2.051  1.00  1.58           H  
ATOM   1904 2HB  PHE A 137     -24.358  16.197  -1.949  1.00  1.58           H  
ATOM   1905  HD1 PHE A 137     -21.504  16.832  -4.084  1.00  1.58           H  
ATOM   1906  HD2 PHE A 137     -25.778  16.698  -3.941  1.00  1.58           H  
ATOM   1907  HE1 PHE A 137     -21.565  16.783  -6.541  1.00  1.58           H  
ATOM   1908  HE2 PHE A 137     -25.851  16.651  -6.410  1.00  1.58           H  
ATOM   1909  HZ  PHE A 137     -23.739  16.687  -7.715  1.00  1.58           H  
ATOM   1910  N   MET A 138     -24.332  17.603   0.463  1.00  1.32           N  
ATOM   1911  CA  MET A 138     -24.126  17.360   1.887  1.00  1.32           C  
ATOM   1912  C   MET A 138     -24.760  16.036   2.288  1.00  1.32           C  
ATOM   1913  O   MET A 138     -25.818  15.656   1.775  1.00  1.32           O  
ATOM   1914  CB  MET A 138     -24.630  18.499   2.765  1.00  1.32           C  
ATOM   1915  CG  MET A 138     -24.441  18.189   4.261  1.00  1.32           C  
ATOM   1916  SD  MET A 138     -24.809  19.516   5.378  1.00  1.32           S  
ATOM   1917  CE  MET A 138     -24.638  18.578   6.905  1.00  1.32           C  
ATOM   1918  H   MET A 138     -25.188  17.299   0.029  1.00  1.32           H  
ATOM   1919  HA  MET A 138     -23.060  17.270   2.074  1.00  1.32           H  
ATOM   1920 1HB  MET A 138     -24.097  19.418   2.524  1.00  1.32           H  
ATOM   1921 2HB  MET A 138     -25.695  18.667   2.578  1.00  1.32           H  
ATOM   1922 1HG  MET A 138     -25.100  17.365   4.529  1.00  1.32           H  
ATOM   1923 2HG  MET A 138     -23.418  17.868   4.441  1.00  1.32           H  
ATOM   1924 1HE  MET A 138     -24.833  19.225   7.752  1.00  1.32           H  
ATOM   1925 2HE  MET A 138     -25.355  17.754   6.905  1.00  1.32           H  
ATOM   1926 3HE  MET A 138     -23.632  18.167   6.984  1.00  1.32           H  
ATOM   1927  N   LEU A 139     -24.063  15.327   3.170  1.00  1.11           N  
ATOM   1928  CA  LEU A 139     -24.496  14.043   3.683  1.00  1.11           C  
ATOM   1929  C   LEU A 139     -24.970  14.125   5.138  1.00  1.11           C  
ATOM   1930  O   LEU A 139     -24.356  14.808   5.962  1.00  1.11           O  
ATOM   1931  CB  LEU A 139     -23.311  13.112   3.583  1.00  1.11           C  
ATOM   1932  CG  LEU A 139     -22.737  12.936   2.217  1.00  1.11           C  
ATOM   1933  CD1 LEU A 139     -21.480  12.144   2.336  1.00  1.11           C  
ATOM   1934  CD2 LEU A 139     -23.740  12.262   1.311  1.00  1.11           C  
ATOM   1935  H   LEU A 139     -23.193  15.705   3.516  1.00  1.11           H  
ATOM   1936  HA  LEU A 139     -25.309  13.678   3.068  1.00  1.11           H  
ATOM   1937 1HB  LEU A 139     -22.526  13.512   4.178  1.00  1.11           H  
ATOM   1938 2HB  LEU A 139     -23.591  12.180   3.975  1.00  1.11           H  
ATOM   1939  HG  LEU A 139     -22.494  13.895   1.810  1.00  1.11           H  
ATOM   1940 1HD1 LEU A 139     -21.042  12.051   1.385  1.00  1.11           H  
ATOM   1941 2HD1 LEU A 139     -20.789  12.657   2.987  1.00  1.11           H  
ATOM   1942 3HD1 LEU A 139     -21.688  11.169   2.735  1.00  1.11           H  
ATOM   1943 1HD2 LEU A 139     -23.314  12.146   0.320  1.00  1.11           H  
ATOM   1944 2HD2 LEU A 139     -24.005  11.283   1.711  1.00  1.11           H  
ATOM   1945 3HD2 LEU A 139     -24.616  12.878   1.261  1.00  1.11           H  
ATOM   1946  N   THR A 140     -26.017  13.374   5.467  1.00  0.96           N  
ATOM   1947  CA  THR A 140     -26.540  13.305   6.831  1.00  0.96           C  
ATOM   1948  C   THR A 140     -26.483  11.896   7.411  1.00  0.96           C  
ATOM   1949  O   THR A 140     -26.873  10.926   6.762  1.00  0.96           O  
ATOM   1950  CB  THR A 140     -27.995  13.815   6.883  1.00  0.96           C  
ATOM   1951  OG1 THR A 140     -28.035  15.182   6.457  1.00  0.96           O  
ATOM   1952  CG2 THR A 140     -28.566  13.706   8.299  1.00  0.96           C  
ATOM   1953  H   THR A 140     -26.492  12.865   4.726  1.00  0.96           H  
ATOM   1954  HA  THR A 140     -25.931  13.948   7.467  1.00  0.96           H  
ATOM   1955  HB  THR A 140     -28.610  13.217   6.205  1.00  0.96           H  
ATOM   1956  HG1 THR A 140     -27.350  15.676   6.913  1.00  0.96           H  
ATOM   1957 1HG2 THR A 140     -29.590  14.074   8.305  1.00  0.96           H  
ATOM   1958 2HG2 THR A 140     -28.558  12.668   8.627  1.00  0.96           H  
ATOM   1959 3HG2 THR A 140     -27.963  14.304   8.983  1.00  0.96           H  
ATOM   1960  N   GLN A 141     -25.994  11.792   8.641  1.00  0.86           N  
ATOM   1961  CA  GLN A 141     -25.895  10.522   9.356  1.00  0.86           C  
ATOM   1962  C   GLN A 141     -26.574  10.661  10.727  1.00  0.86           C  
ATOM   1963  O   GLN A 141     -26.701  11.784  11.212  1.00  0.86           O  
ATOM   1964  CB  GLN A 141     -24.435  10.121   9.562  1.00  0.86           C  
ATOM   1965  CG  GLN A 141     -23.642   9.841   8.360  1.00  0.86           C  
ATOM   1966  CD  GLN A 141     -22.198   9.484   8.714  1.00  0.86           C  
ATOM   1967  OE1 GLN A 141     -21.264  10.091   8.168  1.00  0.86           O  
ATOM   1968  NE2 GLN A 141     -22.000   8.556   9.652  1.00  0.86           N  
ATOM   1969  H   GLN A 141     -25.690  12.635   9.111  1.00  0.86           H  
ATOM   1970  HA  GLN A 141     -26.384   9.760   8.761  1.00  0.86           H  
ATOM   1971 1HB  GLN A 141     -23.924  10.871  10.143  1.00  0.86           H  
ATOM   1972 2HB  GLN A 141     -24.415   9.222  10.140  1.00  0.86           H  
ATOM   1973 1HG  GLN A 141     -24.087   8.989   7.846  1.00  0.86           H  
ATOM   1974 2HG  GLN A 141     -23.640  10.712   7.710  1.00  0.86           H  
ATOM   1975 1HE2 GLN A 141     -21.060   8.292   9.945  1.00  0.86           H  
ATOM   1976 2HE2 GLN A 141     -22.782   8.140  10.152  1.00  0.86           H  
ATOM   1977  N   PRO A 142     -27.088   9.583  11.354  1.00  0.80           N  
ATOM   1978  CA  PRO A 142     -27.550   9.584  12.734  1.00  0.80           C  
ATOM   1979  C   PRO A 142     -26.377  10.007  13.595  1.00  0.80           C  
ATOM   1980  O   PRO A 142     -25.247   9.617  13.313  1.00  0.80           O  
ATOM   1981  CB  PRO A 142     -27.945   8.120  12.979  1.00  0.80           C  
ATOM   1982  CG  PRO A 142     -28.244   7.571  11.588  1.00  0.80           C  
ATOM   1983  CD  PRO A 142     -27.270   8.295  10.656  1.00  0.80           C  
ATOM   1984  HA  PRO A 142     -28.404  10.275  12.842  1.00  0.80           H  
ATOM   1985 1HB  PRO A 142     -27.118   7.590  13.481  1.00  0.80           H  
ATOM   1986 2HB  PRO A 142     -28.810   8.071  13.654  1.00  0.80           H  
ATOM   1987 1HG  PRO A 142     -28.103   6.478  11.575  1.00  0.80           H  
ATOM   1988 2HG  PRO A 142     -29.298   7.754  11.322  1.00  0.80           H  
ATOM   1989 1HD  PRO A 142     -26.317   7.748  10.563  1.00  0.80           H  
ATOM   1990 2HD  PRO A 142     -27.770   8.425   9.688  1.00  0.80           H  
ATOM   1991  N   HIS A 143     -26.595  10.744  14.676  1.00  0.77           N  
ATOM   1992  CA  HIS A 143     -25.426  11.133  15.471  1.00  0.77           C  
ATOM   1993  C   HIS A 143     -24.883   9.990  16.325  1.00  0.77           C  
ATOM   1994  O   HIS A 143     -23.685   9.940  16.618  1.00  0.77           O  
ATOM   1995  CB  HIS A 143     -25.739  12.328  16.375  1.00  0.77           C  
ATOM   1996  CG  HIS A 143     -25.924  13.629  15.630  1.00  0.77           C  
ATOM   1997  ND1 HIS A 143     -24.896  14.242  14.941  1.00  0.77           N  
ATOM   1998  CD2 HIS A 143     -27.007  14.430  15.478  1.00  0.77           C  
ATOM   1999  CE1 HIS A 143     -25.340  15.359  14.393  1.00  0.77           C  
ATOM   2000  NE2 HIS A 143     -26.616  15.500  14.707  1.00  0.77           N  
ATOM   2001  H   HIS A 143     -27.524  11.060  14.918  1.00  0.77           H  
ATOM   2002  HA  HIS A 143     -24.624  11.438  14.795  1.00  0.77           H  
ATOM   2003 1HB  HIS A 143     -26.646  12.126  16.945  1.00  0.77           H  
ATOM   2004 2HB  HIS A 143     -24.928  12.459  17.089  1.00  0.77           H  
ATOM   2005  HD1 HIS A 143     -23.957  13.906  14.854  1.00  0.77           H  
ATOM   2006  HD2 HIS A 143     -28.033  14.365  15.840  1.00  0.77           H  
ATOM   2007  HE1 HIS A 143     -24.673  15.987  13.801  1.00  0.77           H  
ATOM   2008  N   SER A 144     -25.767   9.089  16.738  1.00  0.74           N  
ATOM   2009  CA  SER A 144     -25.375   7.981  17.596  1.00  0.74           C  
ATOM   2010  C   SER A 144     -26.332   6.810  17.506  1.00  0.74           C  
ATOM   2011  O   SER A 144     -27.551   6.987  17.433  1.00  0.74           O  
ATOM   2012  CB  SER A 144     -25.277   8.434  19.046  1.00  0.74           C  
ATOM   2013  OG  SER A 144     -24.940   7.365  19.891  1.00  0.74           O  
ATOM   2014  H   SER A 144     -26.727   9.176  16.453  1.00  0.74           H  
ATOM   2015  HA  SER A 144     -24.397   7.639  17.273  1.00  0.74           H  
ATOM   2016 1HB  SER A 144     -24.512   9.207  19.123  1.00  0.74           H  
ATOM   2017 2HB  SER A 144     -26.220   8.872  19.362  1.00  0.74           H  
ATOM   2018  HG  SER A 144     -24.283   6.834  19.409  1.00  0.74           H  
ATOM   2019  N   VAL A 145     -25.750   5.621  17.522  1.00  0.71           N  
ATOM   2020  CA  VAL A 145     -26.458   4.353  17.518  1.00  0.71           C  
ATOM   2021  C   VAL A 145     -25.907   3.463  18.626  1.00  0.71           C  
ATOM   2022  O   VAL A 145     -24.687   3.347  18.758  1.00  0.71           O  
ATOM   2023  CB  VAL A 145     -26.280   3.643  16.158  1.00  0.71           C  
ATOM   2024  CG1 VAL A 145     -26.979   2.332  16.174  1.00  0.71           C  
ATOM   2025  CG2 VAL A 145     -26.841   4.506  15.023  1.00  0.71           C  
ATOM   2026  H   VAL A 145     -24.734   5.606  17.569  1.00  0.71           H  
ATOM   2027  HA  VAL A 145     -27.519   4.534  17.698  1.00  0.71           H  
ATOM   2028  HB  VAL A 145     -25.216   3.461  15.982  1.00  0.71           H  
ATOM   2029 1HG1 VAL A 145     -26.841   1.874  15.214  1.00  0.71           H  
ATOM   2030 2HG1 VAL A 145     -26.572   1.691  16.955  1.00  0.71           H  
ATOM   2031 3HG1 VAL A 145     -28.041   2.490  16.348  1.00  0.71           H  
ATOM   2032 1HG2 VAL A 145     -26.701   3.990  14.071  1.00  0.71           H  
ATOM   2033 2HG2 VAL A 145     -27.906   4.677  15.190  1.00  0.71           H  
ATOM   2034 3HG2 VAL A 145     -26.334   5.454  14.992  1.00  0.71           H  
ATOM   2035  N   SER A 146     -26.774   2.849  19.424  1.00  0.67           N  
ATOM   2036  CA  SER A 146     -26.262   1.943  20.440  1.00  0.67           C  
ATOM   2037  C   SER A 146     -26.831   0.556  20.211  1.00  0.67           C  
ATOM   2038  O   SER A 146     -27.961   0.432  19.733  1.00  0.67           O  
ATOM   2039  CB  SER A 146     -26.629   2.453  21.812  1.00  0.67           C  
ATOM   2040  OG  SER A 146     -28.020   2.470  21.990  1.00  0.67           O  
ATOM   2041  H   SER A 146     -27.767   2.986  19.306  1.00  0.67           H  
ATOM   2042  HA  SER A 146     -25.181   1.890  20.361  1.00  0.67           H  
ATOM   2043 1HB  SER A 146     -26.163   1.826  22.540  1.00  0.67           H  
ATOM   2044 2HB  SER A 146     -26.227   3.456  21.945  1.00  0.67           H  
ATOM   2045  HG  SER A 146     -28.319   1.575  21.810  1.00  0.67           H  
ATOM   2046  N   GLU A 147     -26.066  -0.478  20.576  1.00  0.64           N  
ATOM   2047  CA  GLU A 147     -26.526  -1.864  20.415  1.00  0.64           C  
ATOM   2048  C   GLU A 147     -25.721  -2.877  21.265  1.00  0.64           C  
ATOM   2049  O   GLU A 147     -24.611  -2.597  21.685  1.00  0.64           O  
ATOM   2050  CB  GLU A 147     -26.490  -2.198  18.915  1.00  0.64           C  
ATOM   2051  CG  GLU A 147     -27.044  -3.551  18.511  1.00  0.64           C  
ATOM   2052  CD  GLU A 147     -28.491  -3.805  18.922  1.00  0.64           C  
ATOM   2053  OE1 GLU A 147     -28.691  -4.174  20.062  1.00  0.64           O  
ATOM   2054  OE2 GLU A 147     -29.374  -3.645  18.114  1.00  0.64           O  
ATOM   2055  H   GLU A 147     -25.129  -0.275  20.935  1.00  0.64           H  
ATOM   2056  HA  GLU A 147     -27.564  -1.912  20.744  1.00  0.64           H  
ATOM   2057 1HB  GLU A 147     -27.055  -1.458  18.356  1.00  0.64           H  
ATOM   2058 2HB  GLU A 147     -25.467  -2.136  18.567  1.00  0.64           H  
ATOM   2059 1HG  GLU A 147     -26.972  -3.644  17.425  1.00  0.64           H  
ATOM   2060 2HG  GLU A 147     -26.413  -4.292  18.937  1.00  0.64           H  
ATOM   2061  N   SER A 148     -26.287  -4.050  21.540  1.00  0.62           N  
ATOM   2062  CA  SER A 148     -25.548  -5.108  22.255  1.00  0.62           C  
ATOM   2063  C   SER A 148     -24.597  -5.951  21.355  1.00  0.62           C  
ATOM   2064  O   SER A 148     -24.763  -5.980  20.133  1.00  0.62           O  
ATOM   2065  CB  SER A 148     -26.514  -6.006  23.008  1.00  0.62           C  
ATOM   2066  OG  SER A 148     -27.044  -5.341  24.125  1.00  0.62           O  
ATOM   2067  H   SER A 148     -27.232  -4.220  21.178  1.00  0.62           H  
ATOM   2068  HA  SER A 148     -24.973  -4.591  23.011  1.00  0.62           H  
ATOM   2069 1HB  SER A 148     -27.326  -6.274  22.336  1.00  0.62           H  
ATOM   2070 2HB  SER A 148     -26.039  -6.932  23.312  1.00  0.62           H  
ATOM   2071  HG  SER A 148     -26.316  -5.366  24.815  1.00  0.62           H  
ATOM   2072  N   PRO A 149     -23.550  -6.601  21.920  1.00  0.61           N  
ATOM   2073  CA  PRO A 149     -22.653  -7.499  21.237  1.00  0.61           C  
ATOM   2074  C   PRO A 149     -23.415  -8.658  20.642  1.00  0.61           C  
ATOM   2075  O   PRO A 149     -24.427  -9.102  21.190  1.00  0.61           O  
ATOM   2076  CB  PRO A 149     -21.733  -8.005  22.346  1.00  0.61           C  
ATOM   2077  CG  PRO A 149     -21.788  -6.971  23.395  1.00  0.61           C  
ATOM   2078  CD  PRO A 149     -23.202  -6.416  23.323  1.00  0.61           C  
ATOM   2079  HA  PRO A 149     -22.099  -6.939  20.470  1.00  0.61           H  
ATOM   2080 1HB  PRO A 149     -22.080  -8.990  22.692  1.00  0.61           H  
ATOM   2081 2HB  PRO A 149     -20.719  -8.150  21.938  1.00  0.61           H  
ATOM   2082 1HG  PRO A 149     -21.575  -7.440  24.365  1.00  0.61           H  
ATOM   2083 2HG  PRO A 149     -21.004  -6.239  23.235  1.00  0.61           H  
ATOM   2084 1HD  PRO A 149     -23.867  -6.986  23.974  1.00  0.61           H  
ATOM   2085 2HD  PRO A 149     -23.146  -5.379  23.574  1.00  0.61           H  
ATOM   2086  N   GLY A 150     -22.936  -9.137  19.513  1.00  0.61           N  
ATOM   2087  CA  GLY A 150     -23.509 -10.277  18.825  1.00  0.61           C  
ATOM   2088  C   GLY A 150     -24.703  -9.896  17.957  1.00  0.61           C  
ATOM   2089  O   GLY A 150     -25.243 -10.739  17.243  1.00  0.61           O  
ATOM   2090  H   GLY A 150     -22.096  -8.711  19.137  1.00  0.61           H  
ATOM   2091 1HA  GLY A 150     -22.741 -10.741  18.205  1.00  0.61           H  
ATOM   2092 2HA  GLY A 150     -23.815 -11.020  19.558  1.00  0.61           H  
ATOM   2093  N   LYS A 151     -25.089  -8.625  17.989  1.00  0.61           N  
ATOM   2094  CA  LYS A 151     -26.232  -8.146  17.240  1.00  0.61           C  
ATOM   2095  C   LYS A 151     -25.818  -7.506  15.927  1.00  0.61           C  
ATOM   2096  O   LYS A 151     -24.623  -7.344  15.643  1.00  0.61           O  
ATOM   2097  CB  LYS A 151     -27.016  -7.159  18.079  1.00  0.61           C  
ATOM   2098  CG  LYS A 151     -27.478  -7.709  19.433  1.00  0.61           C  
ATOM   2099  CD  LYS A 151     -28.438  -8.875  19.288  1.00  0.61           C  
ATOM   2100  CE  LYS A 151     -28.948  -9.331  20.649  1.00  0.61           C  
ATOM   2101  NZ  LYS A 151     -29.848 -10.520  20.540  1.00  0.61           N  
ATOM   2102  H   LYS A 151     -24.631  -7.959  18.616  1.00  0.61           H  
ATOM   2103  HA  LYS A 151     -26.875  -8.994  17.007  1.00  0.61           H  
ATOM   2104 1HB  LYS A 151     -26.378  -6.329  18.273  1.00  0.61           H  
ATOM   2105 2HB  LYS A 151     -27.883  -6.787  17.533  1.00  0.61           H  
ATOM   2106 1HG  LYS A 151     -26.607  -8.034  20.007  1.00  0.61           H  
ATOM   2107 2HG  LYS A 151     -27.969  -6.906  19.985  1.00  0.61           H  
ATOM   2108 1HD  LYS A 151     -29.286  -8.572  18.672  1.00  0.61           H  
ATOM   2109 2HD  LYS A 151     -27.929  -9.708  18.799  1.00  0.61           H  
ATOM   2110 1HE  LYS A 151     -28.096  -9.586  21.279  1.00  0.61           H  
ATOM   2111 2HE  LYS A 151     -29.497  -8.512  21.114  1.00  0.61           H  
ATOM   2112 1HZ  LYS A 151     -30.163 -10.790  21.461  1.00  0.61           H  
ATOM   2113 2HZ  LYS A 151     -30.646 -10.288  19.966  1.00  0.61           H  
ATOM   2114 3HZ  LYS A 151     -29.341 -11.286  20.119  1.00  0.61           H  
ATOM   2115  N   THR A 152     -26.808  -7.198  15.099  1.00  0.61           N  
ATOM   2116  CA  THR A 152     -26.555  -6.539  13.832  1.00  0.61           C  
ATOM   2117  C   THR A 152     -27.028  -5.093  13.883  1.00  0.61           C  
ATOM   2118  O   THR A 152     -28.139  -4.817  14.336  1.00  0.61           O  
ATOM   2119  CB  THR A 152     -27.258  -7.264  12.671  1.00  0.61           C  
ATOM   2120  OG1 THR A 152     -26.773  -8.614  12.580  1.00  0.61           O  
ATOM   2121  CG2 THR A 152     -26.974  -6.553  11.352  1.00  0.61           C  
ATOM   2122  H   THR A 152     -27.763  -7.388  15.371  1.00  0.61           H  
ATOM   2123  HA  THR A 152     -25.489  -6.533  13.650  1.00  0.61           H  
ATOM   2124  HB  THR A 152     -28.332  -7.281  12.847  1.00  0.61           H  
ATOM   2125  HG1 THR A 152     -27.176  -9.039  11.814  1.00  0.61           H  
ATOM   2126 1HG2 THR A 152     -27.470  -7.081  10.541  1.00  0.61           H  
ATOM   2127 2HG2 THR A 152     -27.347  -5.532  11.392  1.00  0.61           H  
ATOM   2128 3HG2 THR A 152     -25.903  -6.538  11.173  1.00  0.61           H  
ATOM   2129  N   VAL A 153     -26.184  -4.183  13.413  1.00  0.61           N  
ATOM   2130  CA  VAL A 153     -26.524  -2.768  13.389  1.00  0.61           C  
ATOM   2131  C   VAL A 153     -26.317  -2.162  12.019  1.00  0.61           C  
ATOM   2132  O   VAL A 153     -25.343  -2.475  11.330  1.00  0.61           O  
ATOM   2133  CB  VAL A 153     -25.639  -1.997  14.385  1.00  0.61           C  
ATOM   2134  CG1 VAL A 153     -24.219  -2.119  13.982  1.00  0.61           C  
ATOM   2135  CG2 VAL A 153     -26.018  -0.564  14.452  1.00  0.61           C  
ATOM   2136  H   VAL A 153     -25.276  -4.504  13.071  1.00  0.61           H  
ATOM   2137  HA  VAL A 153     -27.574  -2.653  13.673  1.00  0.61           H  
ATOM   2138  HB  VAL A 153     -25.763  -2.441  15.366  1.00  0.61           H  
ATOM   2139 1HG1 VAL A 153     -23.590  -1.596  14.696  1.00  0.61           H  
ATOM   2140 2HG1 VAL A 153     -23.964  -3.179  13.964  1.00  0.61           H  
ATOM   2141 3HG1 VAL A 153     -24.077  -1.685  12.991  1.00  0.61           H  
ATOM   2142 1HG2 VAL A 153     -25.391  -0.074  15.175  1.00  0.61           H  
ATOM   2143 2HG2 VAL A 153     -25.887  -0.075  13.492  1.00  0.61           H  
ATOM   2144 3HG2 VAL A 153     -27.061  -0.487  14.763  1.00  0.61           H  
ATOM   2145  N   THR A 154     -27.221  -1.274  11.624  1.00  0.63           N  
ATOM   2146  CA  THR A 154     -27.047  -0.568  10.371  1.00  0.63           C  
ATOM   2147  C   THR A 154     -26.933   0.930  10.602  1.00  0.63           C  
ATOM   2148  O   THR A 154     -27.741   1.531  11.317  1.00  0.63           O  
ATOM   2149  CB  THR A 154     -28.175  -0.867   9.365  1.00  0.63           C  
ATOM   2150  OG1 THR A 154     -28.189  -2.277   9.058  1.00  0.63           O  
ATOM   2151  CG2 THR A 154     -27.934  -0.086   8.072  1.00  0.63           C  
ATOM   2152  H   THR A 154     -28.014  -1.068  12.216  1.00  0.63           H  
ATOM   2153  HA  THR A 154     -26.117  -0.891   9.919  1.00  0.63           H  
ATOM   2154  HB  THR A 154     -29.134  -0.584   9.792  1.00  0.63           H  
ATOM   2155  HG1 THR A 154     -27.460  -2.479   8.487  1.00  0.63           H  
ATOM   2156 1HG2 THR A 154     -28.724  -0.305   7.358  1.00  0.63           H  
ATOM   2157 2HG2 THR A 154     -27.927   0.982   8.277  1.00  0.63           H  
ATOM   2158 3HG2 THR A 154     -26.970  -0.382   7.654  1.00  0.63           H  
ATOM   2159  N   ILE A 155     -25.918   1.519   9.991  1.00  0.65           N  
ATOM   2160  CA  ILE A 155     -25.665   2.945  10.051  1.00  0.65           C  
ATOM   2161  C   ILE A 155     -25.910   3.533   8.670  1.00  0.65           C  
ATOM   2162  O   ILE A 155     -25.336   3.076   7.680  1.00  0.65           O  
ATOM   2163  CB  ILE A 155     -24.225   3.219  10.506  1.00  0.65           C  
ATOM   2164  CG1 ILE A 155     -23.999   2.591  11.940  1.00  0.65           C  
ATOM   2165  CG2 ILE A 155     -23.977   4.723  10.523  1.00  0.65           C  
ATOM   2166  CD1 ILE A 155     -22.550   2.578  12.418  1.00  0.65           C  
ATOM   2167  H   ILE A 155     -25.291   0.934   9.439  1.00  0.65           H  
ATOM   2168  HA  ILE A 155     -26.355   3.405  10.757  1.00  0.65           H  
ATOM   2169  HB  ILE A 155     -23.527   2.740   9.815  1.00  0.65           H  
ATOM   2170 1HG1 ILE A 155     -24.595   3.151  12.661  1.00  0.65           H  
ATOM   2171 2HG1 ILE A 155     -24.352   1.559  11.929  1.00  0.65           H  
ATOM   2172 1HG2 ILE A 155     -22.956   4.923  10.839  1.00  0.65           H  
ATOM   2173 2HG2 ILE A 155     -24.134   5.131   9.534  1.00  0.65           H  
ATOM   2174 3HG2 ILE A 155     -24.672   5.199  11.213  1.00  0.65           H  
ATOM   2175 1HD1 ILE A 155     -22.503   2.127  13.405  1.00  0.65           H  
ATOM   2176 2HD1 ILE A 155     -21.936   1.997  11.725  1.00  0.65           H  
ATOM   2177 3HD1 ILE A 155     -22.174   3.598  12.469  1.00  0.65           H  
ATOM   2178  N   SER A 156     -26.815   4.499   8.581  1.00  0.69           N  
ATOM   2179  CA  SER A 156     -27.139   5.058   7.276  1.00  0.69           C  
ATOM   2180  C   SER A 156     -26.506   6.419   7.034  1.00  0.69           C  
ATOM   2181  O   SER A 156     -26.147   7.134   7.969  1.00  0.69           O  
ATOM   2182  CB  SER A 156     -28.642   5.164   7.105  1.00  0.69           C  
ATOM   2183  OG  SER A 156     -29.180   6.098   8.001  1.00  0.69           O  
ATOM   2184  H   SER A 156     -27.274   4.844   9.414  1.00  0.69           H  
ATOM   2185  HA  SER A 156     -26.764   4.380   6.510  1.00  0.69           H  
ATOM   2186 1HB  SER A 156     -28.870   5.461   6.079  1.00  0.69           H  
ATOM   2187 2HB  SER A 156     -29.097   4.186   7.276  1.00  0.69           H  
ATOM   2188  HG  SER A 156     -28.782   6.943   7.760  1.00  0.69           H  
ATOM   2189  N   CYS A 157     -26.464   6.774   5.754  1.00  0.76           N  
ATOM   2190  CA  CYS A 157     -26.012   8.072   5.280  1.00  0.76           C  
ATOM   2191  C   CYS A 157     -26.862   8.537   4.106  1.00  0.76           C  
ATOM   2192  O   CYS A 157     -27.015   7.817   3.112  1.00  0.76           O  
ATOM   2193  CB  CYS A 157     -24.547   7.985   4.853  1.00  0.76           C  
ATOM   2194  SG  CYS A 157     -23.858   9.498   4.205  1.00  0.76           S  
ATOM   2195  H   CYS A 157     -26.731   6.080   5.076  1.00  0.76           H  
ATOM   2196  HA  CYS A 157     -26.098   8.793   6.084  1.00  0.76           H  
ATOM   2197 1HB  CYS A 157     -23.957   7.692   5.715  1.00  0.76           H  
ATOM   2198 2HB  CYS A 157     -24.428   7.209   4.103  1.00  0.76           H  
ATOM   2199  N   THR A 158     -27.425   9.734   4.204  1.00  0.86           N  
ATOM   2200  CA  THR A 158     -28.303  10.236   3.145  1.00  0.86           C  
ATOM   2201  C   THR A 158     -27.817  11.523   2.512  1.00  0.86           C  
ATOM   2202  O   THR A 158     -27.392  12.446   3.204  1.00  0.86           O  
ATOM   2203  CB  THR A 158     -29.743  10.428   3.668  1.00  0.86           C  
ATOM   2204  OG1 THR A 158     -30.265   9.162   4.101  1.00  0.86           O  
ATOM   2205  CG2 THR A 158     -30.654  10.997   2.575  1.00  0.86           C  
ATOM   2206  H   THR A 158     -27.257  10.285   5.049  1.00  0.86           H  
ATOM   2207  HA  THR A 158     -28.347   9.492   2.353  1.00  0.86           H  
ATOM   2208  HB  THR A 158     -29.727  11.111   4.517  1.00  0.86           H  
ATOM   2209  HG1 THR A 158     -30.456   8.604   3.309  1.00  0.86           H  
ATOM   2210 1HG2 THR A 158     -31.658  11.114   2.970  1.00  0.86           H  
ATOM   2211 2HG2 THR A 158     -30.288  11.964   2.247  1.00  0.86           H  
ATOM   2212 3HG2 THR A 158     -30.676  10.311   1.722  1.00  0.86           H  
ATOM   2213  N   ARG A 159     -27.863  11.581   1.184  1.00  0.98           N  
ATOM   2214  CA  ARG A 159     -27.483  12.792   0.479  1.00  0.98           C  
ATOM   2215  C   ARG A 159     -28.705  13.686   0.287  1.00  0.98           C  
ATOM   2216  O   ARG A 159     -29.744  13.248  -0.210  1.00  0.98           O  
ATOM   2217  CB  ARG A 159     -26.811  12.468  -0.842  1.00  0.98           C  
ATOM   2218  CG  ARG A 159     -26.490  13.674  -1.647  1.00  0.98           C  
ATOM   2219  CD  ARG A 159     -25.661  13.417  -2.870  1.00  0.98           C  
ATOM   2220  NE  ARG A 159     -24.243  13.227  -2.586  1.00  0.98           N  
ATOM   2221  CZ  ARG A 159     -23.294  13.247  -3.547  1.00  0.98           C  
ATOM   2222  NH1 ARG A 159     -23.626  13.419  -4.785  1.00  0.98           N  
ATOM   2223  NH2 ARG A 159     -22.025  13.118  -3.268  1.00  0.98           N  
ATOM   2224  H   ARG A 159     -28.219  10.780   0.655  1.00  0.98           H  
ATOM   2225  HA  ARG A 159     -26.776  13.344   1.087  1.00  0.98           H  
ATOM   2226 1HB  ARG A 159     -25.896  11.934  -0.659  1.00  0.98           H  
ATOM   2227 2HB  ARG A 159     -27.459  11.825  -1.438  1.00  0.98           H  
ATOM   2228 1HG  ARG A 159     -27.421  14.104  -1.953  1.00  0.98           H  
ATOM   2229 2HG  ARG A 159     -25.955  14.385  -1.014  1.00  0.98           H  
ATOM   2230 1HD  ARG A 159     -26.030  12.518  -3.361  1.00  0.98           H  
ATOM   2231 2HD  ARG A 159     -25.758  14.245  -3.551  1.00  0.98           H  
ATOM   2232  HE  ARG A 159     -23.953  13.095  -1.627  1.00  0.98           H  
ATOM   2233 1HH1 ARG A 159     -24.601  13.515  -5.046  1.00  0.98           H  
ATOM   2234 2HH1 ARG A 159     -22.894  13.464  -5.482  1.00  0.98           H  
ATOM   2235 1HH2 ARG A 159     -21.700  12.979  -2.325  1.00  0.98           H  
ATOM   2236 2HH2 ARG A 159     -21.349  13.151  -4.011  1.00  0.98           H  
ATOM   2237  N   SER A 160     -28.582  14.942   0.723  1.00  1.11           N  
ATOM   2238  CA  SER A 160     -29.683  15.919   0.698  1.00  1.11           C  
ATOM   2239  C   SER A 160     -30.085  16.442  -0.672  1.00  1.11           C  
ATOM   2240  O   SER A 160     -31.186  16.975  -0.833  1.00  1.11           O  
ATOM   2241  CB  SER A 160     -29.299  17.147   1.484  1.00  1.11           C  
ATOM   2242  OG  SER A 160     -28.303  17.890   0.788  1.00  1.11           O  
ATOM   2243  H   SER A 160     -27.680  15.230   1.117  1.00  1.11           H  
ATOM   2244  HA  SER A 160     -30.558  15.441   1.150  1.00  1.11           H  
ATOM   2245 1HB  SER A 160     -30.176  17.770   1.646  1.00  1.11           H  
ATOM   2246 2HB  SER A 160     -28.914  16.850   2.459  1.00  1.11           H  
ATOM   2247  HG  SER A 160     -28.697  18.162  -0.084  1.00  1.11           H  
ATOM   2248  N   SER A 161     -29.188  16.328  -1.635  1.00  1.22           N  
ATOM   2249  CA  SER A 161     -29.415  16.917  -2.940  1.00  1.22           C  
ATOM   2250  C   SER A 161     -29.006  15.993  -4.073  1.00  1.22           C  
ATOM   2251  O   SER A 161     -28.060  15.221  -3.948  1.00  1.22           O  
ATOM   2252  CB  SER A 161     -28.605  18.191  -2.994  1.00  1.22           C  
ATOM   2253  OG  SER A 161     -28.964  19.044  -1.929  1.00  1.22           O  
ATOM   2254  H   SER A 161     -28.328  15.845  -1.435  1.00  1.22           H  
ATOM   2255  HA  SER A 161     -30.476  17.145  -3.045  1.00  1.22           H  
ATOM   2256 1HB  SER A 161     -27.544  17.955  -2.932  1.00  1.22           H  
ATOM   2257 2HB  SER A 161     -28.773  18.694  -3.946  1.00  1.22           H  
ATOM   2258  HG  SER A 161     -28.449  19.850  -2.054  1.00  1.22           H  
ATOM   2259  N   GLY A 162     -29.647  16.131  -5.224  1.00  1.32           N  
ATOM   2260  CA  GLY A 162     -29.276  15.309  -6.370  1.00  1.32           C  
ATOM   2261  C   GLY A 162     -29.505  13.823  -6.085  1.00  1.32           C  
ATOM   2262  O   GLY A 162     -30.616  13.422  -5.734  1.00  1.32           O  
ATOM   2263  H   GLY A 162     -30.413  16.786  -5.299  1.00  1.32           H  
ATOM   2264 1HA  GLY A 162     -29.862  15.610  -7.239  1.00  1.32           H  
ATOM   2265 2HA  GLY A 162     -28.229  15.478  -6.617  1.00  1.32           H  
ATOM   2266  N   SER A 163     -28.460  13.018  -6.264  1.00  1.39           N  
ATOM   2267  CA  SER A 163     -28.532  11.571  -6.060  1.00  1.39           C  
ATOM   2268  C   SER A 163     -27.172  10.949  -5.804  1.00  1.39           C  
ATOM   2269  O   SER A 163     -26.153  11.525  -6.159  1.00  1.39           O  
ATOM   2270  CB  SER A 163     -29.140  10.877  -7.262  1.00  1.39           C  
ATOM   2271  OG  SER A 163     -29.222   9.493  -7.026  1.00  1.39           O  
ATOM   2272  H   SER A 163     -27.583  13.429  -6.542  1.00  1.39           H  
ATOM   2273  HA  SER A 163     -29.152  11.388  -5.188  1.00  1.39           H  
ATOM   2274 1HB  SER A 163     -30.135  11.276  -7.456  1.00  1.39           H  
ATOM   2275 2HB  SER A 163     -28.526  11.065  -8.141  1.00  1.39           H  
ATOM   2276  HG  SER A 163     -29.928   9.397  -6.344  1.00  1.39           H  
ATOM   2277  N   LEU A 164     -27.143   9.770  -5.178  1.00  1.42           N  
ATOM   2278  CA  LEU A 164     -25.878   9.040  -5.054  1.00  1.42           C  
ATOM   2279  C   LEU A 164     -25.592   8.175  -6.282  1.00  1.42           C  
ATOM   2280  O   LEU A 164     -24.541   7.528  -6.371  1.00  1.42           O  
ATOM   2281  CB  LEU A 164     -25.834   8.164  -3.797  1.00  1.42           C  
ATOM   2282  CG  LEU A 164     -25.834   8.910  -2.495  1.00  1.42           C  
ATOM   2283  CD1 LEU A 164     -25.865   7.925  -1.357  1.00  1.42           C  
ATOM   2284  CD2 LEU A 164     -24.595   9.756  -2.444  1.00  1.42           C  
ATOM   2285  H   LEU A 164     -28.008   9.354  -4.857  1.00  1.42           H  
ATOM   2286  HA  LEU A 164     -25.071   9.770  -4.974  1.00  1.42           H  
ATOM   2287 1HB  LEU A 164     -26.702   7.500  -3.801  1.00  1.42           H  
ATOM   2288 2HB  LEU A 164     -24.932   7.550  -3.831  1.00  1.42           H  
ATOM   2289  HG  LEU A 164     -26.724   9.539  -2.425  1.00  1.42           H  
ATOM   2290 1HD1 LEU A 164     -25.873   8.455  -0.402  1.00  1.42           H  
ATOM   2291 2HD1 LEU A 164     -26.751   7.327  -1.448  1.00  1.42           H  
ATOM   2292 3HD1 LEU A 164     -24.995   7.284  -1.405  1.00  1.42           H  
ATOM   2293 1HD2 LEU A 164     -24.562  10.302  -1.512  1.00  1.42           H  
ATOM   2294 2HD2 LEU A 164     -23.722   9.115  -2.519  1.00  1.42           H  
ATOM   2295 3HD2 LEU A 164     -24.598  10.451  -3.279  1.00  1.42           H  
ATOM   2296  N   ALA A 165     -26.535   8.127  -7.223  1.00  1.42           N  
ATOM   2297  CA  ALA A 165     -26.296   7.347  -8.420  1.00  1.42           C  
ATOM   2298  C   ALA A 165     -25.072   7.880  -9.139  1.00  1.42           C  
ATOM   2299  O   ALA A 165     -24.996   9.065  -9.440  1.00  1.42           O  
ATOM   2300  CB  ALA A 165     -27.488   7.418  -9.345  1.00  1.42           C  
ATOM   2301  H   ALA A 165     -27.407   8.641  -7.120  1.00  1.42           H  
ATOM   2302  HA  ALA A 165     -26.111   6.313  -8.132  1.00  1.42           H  
ATOM   2303 1HB  ALA A 165     -27.292   6.823 -10.237  1.00  1.42           H  
ATOM   2304 2HB  ALA A 165     -28.366   7.035  -8.838  1.00  1.42           H  
ATOM   2305 3HB  ALA A 165     -27.661   8.455  -9.630  1.00  1.42           H  
ATOM   2306  N   ASN A 166     -24.175   6.984  -9.513  1.00  1.37           N  
ATOM   2307  CA  ASN A 166     -22.929   7.296 -10.217  1.00  1.37           C  
ATOM   2308  C   ASN A 166     -21.925   8.168  -9.434  1.00  1.37           C  
ATOM   2309  O   ASN A 166     -21.033   8.773 -10.033  1.00  1.37           O  
ATOM   2310  CB  ASN A 166     -23.233   7.951 -11.553  1.00  1.37           C  
ATOM   2311  CG  ASN A 166     -24.076   7.069 -12.433  1.00  1.37           C  
ATOM   2312  OD1 ASN A 166     -23.898   5.846 -12.458  1.00  1.37           O  
ATOM   2313  ND2 ASN A 166     -24.997   7.663 -13.147  1.00  1.37           N  
ATOM   2314  H   ASN A 166     -24.335   6.023  -9.245  1.00  1.37           H  
ATOM   2315  HA  ASN A 166     -22.423   6.352 -10.417  1.00  1.37           H  
ATOM   2316 1HB  ASN A 166     -23.715   8.915 -11.430  1.00  1.37           H  
ATOM   2317 2HB  ASN A 166     -22.290   8.138 -12.067  1.00  1.37           H  
ATOM   2318 1HD2 ASN A 166     -25.589   7.124 -13.747  1.00  1.37           H  
ATOM   2319 2HD2 ASN A 166     -25.109   8.655 -13.092  1.00  1.37           H  
ATOM   2320  N   TYR A 167     -21.997   8.139  -8.100  1.00  1.29           N  
ATOM   2321  CA  TYR A 167     -21.007   8.803  -7.249  1.00  1.29           C  
ATOM   2322  C   TYR A 167     -20.330   7.731  -6.413  1.00  1.29           C  
ATOM   2323  O   TYR A 167     -20.907   6.669  -6.176  1.00  1.29           O  
ATOM   2324  CB  TYR A 167     -21.646   9.867  -6.342  1.00  1.29           C  
ATOM   2325  CG  TYR A 167     -22.246  11.032  -7.100  1.00  1.29           C  
ATOM   2326  CD1 TYR A 167     -23.505  10.929  -7.598  1.00  1.29           C  
ATOM   2327  CD2 TYR A 167     -21.535  12.197  -7.290  1.00  1.29           C  
ATOM   2328  CE1 TYR A 167     -24.075  11.964  -8.299  1.00  1.29           C  
ATOM   2329  CE2 TYR A 167     -22.108  13.256  -7.994  1.00  1.29           C  
ATOM   2330  CZ  TYR A 167     -23.372  13.132  -8.497  1.00  1.29           C  
ATOM   2331  OH  TYR A 167     -23.949  14.169  -9.200  1.00  1.29           O  
ATOM   2332  H   TYR A 167     -22.789   7.676  -7.652  1.00  1.29           H  
ATOM   2333  HA  TYR A 167     -20.245   9.274  -7.868  1.00  1.29           H  
ATOM   2334 1HB  TYR A 167     -22.439   9.404  -5.745  1.00  1.29           H  
ATOM   2335 2HB  TYR A 167     -20.896  10.254  -5.647  1.00  1.29           H  
ATOM   2336  HD1 TYR A 167     -24.057  10.025  -7.446  1.00  1.29           H  
ATOM   2337  HD2 TYR A 167     -20.539  12.274  -6.881  1.00  1.29           H  
ATOM   2338  HE1 TYR A 167     -25.086  11.850  -8.690  1.00  1.29           H  
ATOM   2339  HE2 TYR A 167     -21.566  14.178  -8.151  1.00  1.29           H  
ATOM   2340  HH  TYR A 167     -24.830  13.905  -9.483  1.00  1.29           H  
ATOM   2341  N   TYR A 168     -19.107   7.971  -5.965  1.00  1.19           N  
ATOM   2342  CA  TYR A 168     -18.505   6.954  -5.113  1.00  1.19           C  
ATOM   2343  C   TYR A 168     -18.918   7.207  -3.693  1.00  1.19           C  
ATOM   2344  O   TYR A 168     -18.985   8.360  -3.271  1.00  1.19           O  
ATOM   2345  CB  TYR A 168     -16.983   6.948  -5.209  1.00  1.19           C  
ATOM   2346  CG  TYR A 168     -16.427   6.402  -6.473  1.00  1.19           C  
ATOM   2347  CD1 TYR A 168     -16.200   7.237  -7.555  1.00  1.19           C  
ATOM   2348  CD2 TYR A 168     -16.114   5.052  -6.544  1.00  1.19           C  
ATOM   2349  CE1 TYR A 168     -15.667   6.717  -8.716  1.00  1.19           C  
ATOM   2350  CE2 TYR A 168     -15.580   4.530  -7.698  1.00  1.19           C  
ATOM   2351  CZ  TYR A 168     -15.357   5.357  -8.788  1.00  1.19           C  
ATOM   2352  OH  TYR A 168     -14.824   4.842  -9.947  1.00  1.19           O  
ATOM   2353  H   TYR A 168     -18.625   8.851  -6.167  1.00  1.19           H  
ATOM   2354  HA  TYR A 168     -18.880   5.973  -5.402  1.00  1.19           H  
ATOM   2355 1HB  TYR A 168     -16.621   7.964  -5.101  1.00  1.19           H  
ATOM   2356 2HB  TYR A 168     -16.574   6.368  -4.381  1.00  1.19           H  
ATOM   2357  HD1 TYR A 168     -16.446   8.300  -7.489  1.00  1.19           H  
ATOM   2358  HD2 TYR A 168     -16.291   4.409  -5.680  1.00  1.19           H  
ATOM   2359  HE1 TYR A 168     -15.489   7.368  -9.572  1.00  1.19           H  
ATOM   2360  HE2 TYR A 168     -15.334   3.467  -7.753  1.00  1.19           H  
ATOM   2361  HH  TYR A 168     -14.806   5.529 -10.621  1.00  1.19           H  
ATOM   2362  N   VAL A 169     -19.180   6.136  -2.958  1.00  1.07           N  
ATOM   2363  CA  VAL A 169     -19.520   6.242  -1.548  1.00  1.07           C  
ATOM   2364  C   VAL A 169     -18.580   5.343  -0.765  1.00  1.07           C  
ATOM   2365  O   VAL A 169     -18.327   4.204  -1.174  1.00  1.07           O  
ATOM   2366  CB  VAL A 169     -20.958   5.797  -1.266  1.00  1.07           C  
ATOM   2367  CG1 VAL A 169     -21.271   5.983   0.211  1.00  1.07           C  
ATOM   2368  CG2 VAL A 169     -21.964   6.536  -2.208  1.00  1.07           C  
ATOM   2369  H   VAL A 169     -19.134   5.227  -3.391  1.00  1.07           H  
ATOM   2370  HA  VAL A 169     -19.385   7.268  -1.216  1.00  1.07           H  
ATOM   2371  HB  VAL A 169     -21.025   4.744  -1.441  1.00  1.07           H  
ATOM   2372 1HG1 VAL A 169     -22.248   5.636   0.395  1.00  1.07           H  
ATOM   2373 2HG1 VAL A 169     -20.577   5.419   0.828  1.00  1.07           H  
ATOM   2374 3HG1 VAL A 169     -21.205   7.039   0.471  1.00  1.07           H  
ATOM   2375 1HG2 VAL A 169     -22.969   6.180  -2.010  1.00  1.07           H  
ATOM   2376 2HG2 VAL A 169     -21.939   7.581  -2.061  1.00  1.07           H  
ATOM   2377 3HG2 VAL A 169     -21.714   6.333  -3.249  1.00  1.07           H  
ATOM   2378  N   GLN A 170     -18.040   5.865   0.323  1.00  0.97           N  
ATOM   2379  CA  GLN A 170     -17.128   5.118   1.170  1.00  0.97           C  
ATOM   2380  C   GLN A 170     -17.509   5.222   2.635  1.00  0.97           C  
ATOM   2381  O   GLN A 170     -18.083   6.224   3.073  1.00  0.97           O  
ATOM   2382  CB  GLN A 170     -15.730   5.683   1.027  1.00  0.97           C  
ATOM   2383  CG  GLN A 170     -15.163   5.631  -0.318  1.00  0.97           C  
ATOM   2384  CD  GLN A 170     -13.819   6.332  -0.360  1.00  0.97           C  
ATOM   2385  OE1 GLN A 170     -12.858   5.947   0.317  1.00  0.97           O  
ATOM   2386  NE2 GLN A 170     -13.751   7.375  -1.170  1.00  0.97           N  
ATOM   2387  H   GLN A 170     -18.272   6.824   0.563  1.00  0.97           H  
ATOM   2388  HA  GLN A 170     -17.147   4.069   0.883  1.00  0.97           H  
ATOM   2389 1HB  GLN A 170     -15.744   6.706   1.320  1.00  0.97           H  
ATOM   2390 2HB  GLN A 170     -15.070   5.159   1.697  1.00  0.97           H  
ATOM   2391 1HG  GLN A 170     -15.068   4.600  -0.578  1.00  0.97           H  
ATOM   2392 2HG  GLN A 170     -15.830   6.131  -1.014  1.00  0.97           H  
ATOM   2393 1HE2 GLN A 170     -12.911   7.904  -1.245  1.00  0.97           H  
ATOM   2394 2HE2 GLN A 170     -14.559   7.642  -1.697  1.00  0.97           H  
ATOM   2395  N   TRP A 171     -17.166   4.193   3.402  1.00  0.90           N  
ATOM   2396  CA  TRP A 171     -17.338   4.250   4.842  1.00  0.90           C  
ATOM   2397  C   TRP A 171     -16.026   4.065   5.553  1.00  0.90           C  
ATOM   2398  O   TRP A 171     -15.279   3.124   5.266  1.00  0.90           O  
ATOM   2399  CB  TRP A 171     -18.300   3.192   5.334  1.00  0.90           C  
ATOM   2400  CG  TRP A 171     -19.703   3.453   4.969  1.00  0.90           C  
ATOM   2401  CD1 TRP A 171     -20.350   3.093   3.824  1.00  0.90           C  
ATOM   2402  CD2 TRP A 171     -20.675   4.142   5.789  1.00  0.90           C  
ATOM   2403  NE1 TRP A 171     -21.653   3.512   3.871  1.00  0.90           N  
ATOM   2404  CE2 TRP A 171     -21.871   4.157   5.074  1.00  0.90           C  
ATOM   2405  CE3 TRP A 171     -20.620   4.737   7.063  1.00  0.90           C  
ATOM   2406  CZ2 TRP A 171     -23.018   4.741   5.587  1.00  0.90           C  
ATOM   2407  CZ3 TRP A 171     -21.764   5.314   7.575  1.00  0.90           C  
ATOM   2408  CH2 TRP A 171     -22.929   5.316   6.858  1.00  0.90           C  
ATOM   2409  H   TRP A 171     -16.747   3.372   2.976  1.00  0.90           H  
ATOM   2410  HA  TRP A 171     -17.734   5.225   5.106  1.00  0.90           H  
ATOM   2411 1HB  TRP A 171     -18.010   2.223   4.935  1.00  0.90           H  
ATOM   2412 2HB  TRP A 171     -18.229   3.134   6.416  1.00  0.90           H  
ATOM   2413  HD1 TRP A 171     -19.896   2.550   2.993  1.00  0.90           H  
ATOM   2414  HE1 TRP A 171     -22.337   3.365   3.142  1.00  0.90           H  
ATOM   2415  HE3 TRP A 171     -19.690   4.738   7.636  1.00  0.90           H  
ATOM   2416  HZ2 TRP A 171     -23.960   4.760   5.042  1.00  0.90           H  
ATOM   2417  HZ3 TRP A 171     -21.715   5.771   8.562  1.00  0.90           H  
ATOM   2418  HH2 TRP A 171     -23.805   5.780   7.295  1.00  0.90           H  
ATOM   2419  N   TYR A 172     -15.812   4.928   6.536  1.00  0.88           N  
ATOM   2420  CA  TYR A 172     -14.635   4.946   7.383  1.00  0.88           C  
ATOM   2421  C   TYR A 172     -14.968   4.719   8.842  1.00  0.88           C  
ATOM   2422  O   TYR A 172     -16.043   5.092   9.309  1.00  0.88           O  
ATOM   2423  CB  TYR A 172     -13.903   6.270   7.197  1.00  0.88           C  
ATOM   2424  CG  TYR A 172     -13.226   6.382   5.883  1.00  0.88           C  
ATOM   2425  CD1 TYR A 172     -13.923   6.690   4.733  1.00  0.88           C  
ATOM   2426  CD2 TYR A 172     -11.872   6.201   5.839  1.00  0.88           C  
ATOM   2427  CE1 TYR A 172     -13.243   6.783   3.546  1.00  0.88           C  
ATOM   2428  CE2 TYR A 172     -11.206   6.300   4.671  1.00  0.88           C  
ATOM   2429  CZ  TYR A 172     -11.884   6.590   3.511  1.00  0.88           C  
ATOM   2430  OH  TYR A 172     -11.194   6.703   2.312  1.00  0.88           O  
ATOM   2431  H   TYR A 172     -16.512   5.656   6.680  1.00  0.88           H  
ATOM   2432  HA  TYR A 172     -13.984   4.138   7.066  1.00  0.88           H  
ATOM   2433 1HB  TYR A 172     -14.609   7.096   7.293  1.00  0.88           H  
ATOM   2434 2HB  TYR A 172     -13.153   6.379   7.981  1.00  0.88           H  
ATOM   2435  HD1 TYR A 172     -15.004   6.851   4.760  1.00  0.88           H  
ATOM   2436  HD2 TYR A 172     -11.331   5.976   6.750  1.00  0.88           H  
ATOM   2437  HE1 TYR A 172     -13.771   7.016   2.636  1.00  0.88           H  
ATOM   2438  HE2 TYR A 172     -10.131   6.146   4.659  1.00  0.88           H  
ATOM   2439  HH  TYR A 172     -11.804   6.527   1.564  1.00  0.88           H  
ATOM   2440  N   GLN A 173     -14.027   4.135   9.564  1.00  0.91           N  
ATOM   2441  CA  GLN A 173     -14.150   3.894  10.994  1.00  0.91           C  
ATOM   2442  C   GLN A 173     -13.031   4.528  11.783  1.00  0.91           C  
ATOM   2443  O   GLN A 173     -11.859   4.440  11.402  1.00  0.91           O  
ATOM   2444  CB  GLN A 173     -14.146   2.405  11.259  1.00  0.91           C  
ATOM   2445  CG  GLN A 173     -14.245   2.001  12.682  1.00  0.91           C  
ATOM   2446  CD  GLN A 173     -14.312   0.497  12.809  1.00  0.91           C  
ATOM   2447  OE1 GLN A 173     -13.882  -0.233  11.915  1.00  0.91           O  
ATOM   2448  NE2 GLN A 173     -14.848   0.021  13.901  1.00  0.91           N  
ATOM   2449  H   GLN A 173     -13.186   3.823   9.082  1.00  0.91           H  
ATOM   2450  HA  GLN A 173     -15.090   4.320  11.344  1.00  0.91           H  
ATOM   2451 1HB  GLN A 173     -15.002   1.979  10.778  1.00  0.91           H  
ATOM   2452 2HB  GLN A 173     -13.254   1.953  10.821  1.00  0.91           H  
ATOM   2453 1HG  GLN A 173     -13.374   2.358  13.233  1.00  0.91           H  
ATOM   2454 2HG  GLN A 173     -15.152   2.429  13.088  1.00  0.91           H  
ATOM   2455 1HE2 GLN A 173     -14.946  -0.968  14.019  1.00  0.91           H  
ATOM   2456 2HE2 GLN A 173     -15.176   0.649  14.607  1.00  0.91           H  
ATOM   2457  N   GLN A 174     -13.375   5.192  12.878  1.00  0.97           N  
ATOM   2458  CA  GLN A 174     -12.334   5.784  13.685  1.00  0.97           C  
ATOM   2459  C   GLN A 174     -12.506   5.621  15.185  1.00  0.97           C  
ATOM   2460  O   GLN A 174     -13.445   6.148  15.790  1.00  0.97           O  
ATOM   2461  CB  GLN A 174     -12.288   7.272  13.403  1.00  0.97           C  
ATOM   2462  CG  GLN A 174     -11.199   7.971  14.073  1.00  0.97           C  
ATOM   2463  CD  GLN A 174     -11.234   9.408  13.781  1.00  0.97           C  
ATOM   2464  OE1 GLN A 174     -12.323   9.966  13.557  1.00  0.97           O  
ATOM   2465  NE2 GLN A 174     -10.081  10.032  13.771  1.00  0.97           N  
ATOM   2466  H   GLN A 174     -14.354   5.316  13.128  1.00  0.97           H  
ATOM   2467  HA  GLN A 174     -11.381   5.330  13.415  1.00  0.97           H  
ATOM   2468 1HB  GLN A 174     -12.209   7.451  12.335  1.00  0.97           H  
ATOM   2469 2HB  GLN A 174     -13.213   7.716  13.748  1.00  0.97           H  
ATOM   2470 1HG  GLN A 174     -11.275   7.829  15.147  1.00  0.97           H  
ATOM   2471 2HG  GLN A 174     -10.257   7.563  13.710  1.00  0.97           H  
ATOM   2472 1HE2 GLN A 174     -10.054  11.029  13.563  1.00  0.97           H  
ATOM   2473 2HE2 GLN A 174      -9.230   9.490  13.980  1.00  0.97           H  
ATOM   2474  N   ARG A 175     -11.574   4.919  15.799  1.00  1.05           N  
ATOM   2475  CA  ARG A 175     -11.555   4.809  17.240  1.00  1.05           C  
ATOM   2476  C   ARG A 175     -10.800   6.065  17.714  1.00  1.05           C  
ATOM   2477  O   ARG A 175      -9.939   6.546  16.980  1.00  1.05           O  
ATOM   2478  CB  ARG A 175     -10.887   3.517  17.637  1.00  1.05           C  
ATOM   2479  CG  ARG A 175     -11.657   2.314  17.136  1.00  1.05           C  
ATOM   2480  CD  ARG A 175     -10.975   1.063  17.392  1.00  1.05           C  
ATOM   2481  NE  ARG A 175     -11.737  -0.065  16.902  1.00  1.05           N  
ATOM   2482  CZ  ARG A 175     -11.720  -0.510  15.635  1.00  1.05           C  
ATOM   2483  NH1 ARG A 175     -11.012   0.085  14.678  1.00  1.05           N  
ATOM   2484  NH2 ARG A 175     -12.441  -1.566  15.370  1.00  1.05           N  
ATOM   2485  H   ARG A 175     -10.862   4.414  15.261  1.00  1.05           H  
ATOM   2486  HA  ARG A 175     -12.579   4.796  17.596  1.00  1.05           H  
ATOM   2487 1HB  ARG A 175      -9.881   3.470  17.241  1.00  1.05           H  
ATOM   2488 2HB  ARG A 175     -10.818   3.436  18.715  1.00  1.05           H  
ATOM   2489 1HG  ARG A 175     -12.619   2.275  17.646  1.00  1.05           H  
ATOM   2490 2HG  ARG A 175     -11.823   2.401  16.063  1.00  1.05           H  
ATOM   2491 1HD  ARG A 175     -10.007   1.067  16.891  1.00  1.05           H  
ATOM   2492 2HD  ARG A 175     -10.833   0.938  18.464  1.00  1.05           H  
ATOM   2493  HE  ARG A 175     -12.334  -0.600  17.555  1.00  1.05           H  
ATOM   2494 1HH1 ARG A 175     -10.463   0.941  14.863  1.00  1.05           H  
ATOM   2495 2HH1 ARG A 175     -11.034  -0.285  13.740  1.00  1.05           H  
ATOM   2496 1HH2 ARG A 175     -12.990  -1.972  16.144  1.00  1.05           H  
ATOM   2497 2HH2 ARG A 175     -12.473  -1.954  14.441  1.00  1.05           H  
ATOM   2498  N   PRO A 176     -11.025   6.584  18.926  1.00  1.10           N  
ATOM   2499  CA  PRO A 176     -10.370   7.773  19.475  1.00  1.10           C  
ATOM   2500  C   PRO A 176      -8.835   7.825  19.350  1.00  1.10           C  
ATOM   2501  O   PRO A 176      -8.262   8.913  19.286  1.00  1.10           O  
ATOM   2502  CB  PRO A 176     -10.780   7.690  20.951  1.00  1.10           C  
ATOM   2503  CG  PRO A 176     -12.126   7.005  20.932  1.00  1.10           C  
ATOM   2504  CD  PRO A 176     -12.022   5.969  19.835  1.00  1.10           C  
ATOM   2505  HA  PRO A 176     -10.814   8.661  19.007  1.00  1.10           H  
ATOM   2506 1HB  PRO A 176     -10.022   7.136  21.521  1.00  1.10           H  
ATOM   2507 2HB  PRO A 176     -10.823   8.703  21.379  1.00  1.10           H  
ATOM   2508 1HG  PRO A 176     -12.339   6.562  21.919  1.00  1.10           H  
ATOM   2509 2HG  PRO A 176     -12.919   7.741  20.740  1.00  1.10           H  
ATOM   2510 1HD  PRO A 176     -11.666   5.012  20.234  1.00  1.10           H  
ATOM   2511 2HD  PRO A 176     -13.008   5.892  19.364  1.00  1.10           H  
ATOM   2512  N   GLY A 177      -8.169   6.673  19.345  1.00  1.12           N  
ATOM   2513  CA  GLY A 177      -6.707   6.618  19.264  1.00  1.12           C  
ATOM   2514  C   GLY A 177      -6.104   6.471  17.853  1.00  1.12           C  
ATOM   2515  O   GLY A 177      -4.902   6.220  17.732  1.00  1.12           O  
ATOM   2516  H   GLY A 177      -8.677   5.805  19.392  1.00  1.12           H  
ATOM   2517 1HA  GLY A 177      -6.300   7.519  19.725  1.00  1.12           H  
ATOM   2518 2HA  GLY A 177      -6.361   5.787  19.877  1.00  1.12           H  
ATOM   2519  N   GLN A 178      -6.905   6.595  16.789  1.00  1.10           N  
ATOM   2520  CA  GLN A 178      -6.372   6.358  15.436  1.00  1.10           C  
ATOM   2521  C   GLN A 178      -6.916   7.290  14.344  1.00  1.10           C  
ATOM   2522  O   GLN A 178      -7.948   7.948  14.511  1.00  1.10           O  
ATOM   2523  CB  GLN A 178      -6.667   4.918  15.010  1.00  1.10           C  
ATOM   2524  CG  GLN A 178      -8.137   4.654  14.863  1.00  1.10           C  
ATOM   2525  CD  GLN A 178      -8.509   3.226  14.514  1.00  1.10           C  
ATOM   2526  OE1 GLN A 178      -9.700   2.897  14.668  1.00  1.10           O  
ATOM   2527  NE2 GLN A 178      -7.553   2.405  14.070  1.00  1.10           N  
ATOM   2528  H   GLN A 178      -7.897   6.803  16.919  1.00  1.10           H  
ATOM   2529  HA  GLN A 178      -5.293   6.498  15.469  1.00  1.10           H  
ATOM   2530 1HB  GLN A 178      -6.190   4.715  14.050  1.00  1.10           H  
ATOM   2531 2HB  GLN A 178      -6.259   4.224  15.743  1.00  1.10           H  
ATOM   2532 1HG  GLN A 178      -8.590   4.891  15.807  1.00  1.10           H  
ATOM   2533 2HG  GLN A 178      -8.537   5.313  14.090  1.00  1.10           H  
ATOM   2534 1HE2 GLN A 178      -7.761   1.459  13.825  1.00  1.10           H  
ATOM   2535 2HE2 GLN A 178      -6.615   2.745  13.968  1.00  1.10           H  
ATOM   2536  N   SER A 179      -6.192   7.353  13.219  1.00  1.04           N  
ATOM   2537  CA  SER A 179      -6.679   8.079  12.048  1.00  1.04           C  
ATOM   2538  C   SER A 179      -7.831   7.250  11.450  1.00  1.04           C  
ATOM   2539  O   SER A 179      -7.874   6.047  11.705  1.00  1.04           O  
ATOM   2540  CB  SER A 179      -5.538   8.266  11.052  1.00  1.04           C  
ATOM   2541  OG  SER A 179      -5.105   7.047  10.518  1.00  1.04           O  
ATOM   2542  H   SER A 179      -5.316   6.850  13.160  1.00  1.04           H  
ATOM   2543  HA  SER A 179      -7.031   9.050  12.381  1.00  1.04           H  
ATOM   2544 1HB  SER A 179      -5.859   8.904  10.243  1.00  1.04           H  
ATOM   2545 2HB  SER A 179      -4.701   8.767  11.541  1.00  1.04           H  
ATOM   2546  HG  SER A 179      -4.475   7.281   9.808  1.00  1.04           H  
ATOM   2547  N   PRO A 180      -8.760   7.823  10.661  1.00  0.97           N  
ATOM   2548  CA  PRO A 180      -9.852   7.103  10.022  1.00  0.97           C  
ATOM   2549  C   PRO A 180      -9.350   5.984   9.119  1.00  0.97           C  
ATOM   2550  O   PRO A 180      -8.418   6.184   8.341  1.00  0.97           O  
ATOM   2551  CB  PRO A 180     -10.504   8.201   9.177  1.00  0.97           C  
ATOM   2552  CG  PRO A 180     -10.162   9.475   9.882  1.00  0.97           C  
ATOM   2553  CD  PRO A 180      -8.771   9.270  10.404  1.00  0.97           C  
ATOM   2554  HA  PRO A 180     -10.535   6.712  10.782  1.00  0.97           H  
ATOM   2555 1HB  PRO A 180     -10.125   8.167   8.143  1.00  0.97           H  
ATOM   2556 2HB  PRO A 180     -11.590   8.029   9.125  1.00  0.97           H  
ATOM   2557 1HG  PRO A 180     -10.204  10.287   9.164  1.00  0.97           H  
ATOM   2558 2HG  PRO A 180     -10.895   9.703  10.674  1.00  0.97           H  
ATOM   2559 1HD  PRO A 180      -8.031   9.542   9.641  1.00  0.97           H  
ATOM   2560 2HD  PRO A 180      -8.677   9.855  11.314  1.00  0.97           H  
ATOM   2561  N   THR A 181     -10.028   4.840   9.170  1.00  0.91           N  
ATOM   2562  CA  THR A 181      -9.680   3.706   8.322  1.00  0.91           C  
ATOM   2563  C   THR A 181     -10.839   3.291   7.441  1.00  0.91           C  
ATOM   2564  O   THR A 181     -11.972   3.161   7.901  1.00  0.91           O  
ATOM   2565  CB  THR A 181      -9.221   2.497   9.167  1.00  0.91           C  
ATOM   2566  OG1 THR A 181      -8.042   2.847   9.917  1.00  0.91           O  
ATOM   2567  CG2 THR A 181      -8.914   1.293   8.281  1.00  0.91           C  
ATOM   2568  H   THR A 181     -10.769   4.731   9.861  1.00  0.91           H  
ATOM   2569  HA  THR A 181      -8.856   3.998   7.671  1.00  0.91           H  
ATOM   2570  HB  THR A 181     -10.016   2.231   9.868  1.00  0.91           H  
ATOM   2571  HG1 THR A 181      -8.227   3.600  10.501  1.00  0.91           H  
ATOM   2572 1HG2 THR A 181      -8.597   0.459   8.903  1.00  0.91           H  
ATOM   2573 2HG2 THR A 181      -9.800   1.005   7.731  1.00  0.91           H  
ATOM   2574 3HG2 THR A 181      -8.120   1.546   7.582  1.00  0.91           H  
ATOM   2575  N   ILE A 182     -10.568   3.102   6.164  1.00  0.88           N  
ATOM   2576  CA  ILE A 182     -11.591   2.654   5.235  1.00  0.88           C  
ATOM   2577  C   ILE A 182     -12.102   1.274   5.606  1.00  0.88           C  
ATOM   2578  O   ILE A 182     -11.306   0.358   5.837  1.00  0.88           O  
ATOM   2579  CB  ILE A 182     -11.028   2.655   3.808  1.00  0.88           C  
ATOM   2580  CG1 ILE A 182     -12.112   2.298   2.755  1.00  0.88           C  
ATOM   2581  CG2 ILE A 182      -9.856   1.732   3.765  1.00  0.88           C  
ATOM   2582  CD1 ILE A 182     -13.135   3.347   2.539  1.00  0.88           C  
ATOM   2583  H   ILE A 182      -9.620   3.241   5.833  1.00  0.88           H  
ATOM   2584  HA  ILE A 182     -12.436   3.349   5.281  1.00  0.88           H  
ATOM   2585  HB  ILE A 182     -10.683   3.654   3.558  1.00  0.88           H  
ATOM   2586 1HG1 ILE A 182     -11.618   2.106   1.800  1.00  0.88           H  
ATOM   2587 2HG1 ILE A 182     -12.617   1.389   3.065  1.00  0.88           H  
ATOM   2588 1HG2 ILE A 182      -9.425   1.740   2.772  1.00  0.88           H  
ATOM   2589 2HG2 ILE A 182      -9.110   2.056   4.486  1.00  0.88           H  
ATOM   2590 3HG2 ILE A 182     -10.175   0.749   4.011  1.00  0.88           H  
ATOM   2591 1HD1 ILE A 182     -13.843   3.019   1.788  1.00  0.88           H  
ATOM   2592 2HD1 ILE A 182     -13.658   3.552   3.464  1.00  0.88           H  
ATOM   2593 3HD1 ILE A 182     -12.643   4.236   2.196  1.00  0.88           H  
ATOM   2594  N   VAL A 183     -13.413   1.120   5.639  1.00  0.89           N  
ATOM   2595  CA  VAL A 183     -14.039  -0.145   5.961  1.00  0.89           C  
ATOM   2596  C   VAL A 183     -14.674  -0.712   4.695  1.00  0.89           C  
ATOM   2597  O   VAL A 183     -14.436  -1.860   4.335  1.00  0.89           O  
ATOM   2598  CB  VAL A 183     -15.124   0.038   7.031  1.00  0.89           C  
ATOM   2599  CG1 VAL A 183     -15.781  -1.270   7.354  1.00  0.89           C  
ATOM   2600  CG2 VAL A 183     -14.547   0.619   8.262  1.00  0.89           C  
ATOM   2601  H   VAL A 183     -13.998   1.926   5.454  1.00  0.89           H  
ATOM   2602  HA  VAL A 183     -13.285  -0.822   6.343  1.00  0.89           H  
ATOM   2603  HB  VAL A 183     -15.892   0.705   6.632  1.00  0.89           H  
ATOM   2604 1HG1 VAL A 183     -16.554  -1.089   8.084  1.00  0.89           H  
ATOM   2605 2HG1 VAL A 183     -16.195  -1.708   6.488  1.00  0.89           H  
ATOM   2606 3HG1 VAL A 183     -15.039  -1.945   7.769  1.00  0.89           H  
ATOM   2607 1HG2 VAL A 183     -15.347   0.743   8.980  1.00  0.89           H  
ATOM   2608 2HG2 VAL A 183     -13.787  -0.049   8.671  1.00  0.89           H  
ATOM   2609 3HG2 VAL A 183     -14.098   1.586   8.038  1.00  0.89           H  
ATOM   2610  N   ILE A 184     -15.538   0.098   4.064  1.00  0.92           N  
ATOM   2611  CA  ILE A 184     -16.232  -0.290   2.824  1.00  0.92           C  
ATOM   2612  C   ILE A 184     -16.050   0.782   1.733  1.00  0.92           C  
ATOM   2613  O   ILE A 184     -16.146   1.978   2.004  1.00  0.92           O  
ATOM   2614  CB  ILE A 184     -17.741  -0.558   3.037  1.00  0.92           C  
ATOM   2615  CG1 ILE A 184     -18.009  -1.648   4.062  1.00  0.92           C  
ATOM   2616  CG2 ILE A 184     -18.358  -0.987   1.765  1.00  0.92           C  
ATOM   2617  CD1 ILE A 184     -17.533  -3.028   3.650  1.00  0.92           C  
ATOM   2618  H   ILE A 184     -15.664   1.037   4.437  1.00  0.92           H  
ATOM   2619  HA  ILE A 184     -15.787  -1.212   2.451  1.00  0.92           H  
ATOM   2620  HB  ILE A 184     -18.229   0.346   3.381  1.00  0.92           H  
ATOM   2621 1HG1 ILE A 184     -17.557  -1.365   4.963  1.00  0.92           H  
ATOM   2622 2HG1 ILE A 184     -19.083  -1.707   4.227  1.00  0.92           H  
ATOM   2623 1HG2 ILE A 184     -19.396  -1.164   1.936  1.00  0.92           H  
ATOM   2624 2HG2 ILE A 184     -18.255  -0.221   1.007  1.00  0.92           H  
ATOM   2625 3HG2 ILE A 184     -17.889  -1.908   1.413  1.00  0.92           H  
ATOM   2626 1HD1 ILE A 184     -17.762  -3.746   4.429  1.00  0.92           H  
ATOM   2627 2HD1 ILE A 184     -18.033  -3.329   2.723  1.00  0.92           H  
ATOM   2628 3HD1 ILE A 184     -16.468  -3.007   3.488  1.00  0.92           H  
ATOM   2629  N   PHE A 185     -15.795   0.360   0.499  1.00  0.97           N  
ATOM   2630  CA  PHE A 185     -15.633   1.279  -0.631  1.00  0.97           C  
ATOM   2631  C   PHE A 185     -16.518   0.863  -1.817  1.00  0.97           C  
ATOM   2632  O   PHE A 185     -16.407  -0.255  -2.278  1.00  0.97           O  
ATOM   2633  CB  PHE A 185     -14.156   1.258  -1.077  1.00  0.97           C  
ATOM   2634  CG  PHE A 185     -13.811   2.156  -2.240  1.00  0.97           C  
ATOM   2635  CD1 PHE A 185     -13.227   3.380  -2.053  1.00  0.97           C  
ATOM   2636  CD2 PHE A 185     -14.077   1.756  -3.526  1.00  0.97           C  
ATOM   2637  CE1 PHE A 185     -12.938   4.198  -3.123  1.00  0.97           C  
ATOM   2638  CE2 PHE A 185     -13.786   2.563  -4.598  1.00  0.97           C  
ATOM   2639  CZ  PHE A 185     -13.222   3.786  -4.397  1.00  0.97           C  
ATOM   2640  H   PHE A 185     -15.721  -0.642   0.322  1.00  0.97           H  
ATOM   2641  HA  PHE A 185     -15.916   2.283  -0.320  1.00  0.97           H  
ATOM   2642 1HB  PHE A 185     -13.520   1.535  -0.239  1.00  0.97           H  
ATOM   2643 2HB  PHE A 185     -13.887   0.235  -1.354  1.00  0.97           H  
ATOM   2644  HD1 PHE A 185     -12.996   3.699  -1.040  1.00  0.97           H  
ATOM   2645  HD2 PHE A 185     -14.523   0.777  -3.686  1.00  0.97           H  
ATOM   2646  HE1 PHE A 185     -12.487   5.168  -2.955  1.00  0.97           H  
ATOM   2647  HE2 PHE A 185     -14.005   2.221  -5.612  1.00  0.97           H  
ATOM   2648  HZ  PHE A 185     -13.000   4.423  -5.249  1.00  0.97           H  
ATOM   2649  N   ALA A 186     -17.382   1.751  -2.338  1.00  1.03           N  
ATOM   2650  CA  ALA A 186     -18.186   1.409  -3.530  1.00  1.03           C  
ATOM   2651  C   ALA A 186     -19.102   0.198  -3.319  1.00  1.03           C  
ATOM   2652  O   ALA A 186     -18.756  -0.943  -3.649  1.00  1.03           O  
ATOM   2653  CB  ALA A 186     -17.294   1.172  -4.737  1.00  1.03           C  
ATOM   2654  H   ALA A 186     -17.506   2.666  -1.908  1.00  1.03           H  
ATOM   2655  HA  ALA A 186     -18.824   2.266  -3.744  1.00  1.03           H  
ATOM   2656 1HB  ALA A 186     -17.922   0.981  -5.605  1.00  1.03           H  
ATOM   2657 2HB  ALA A 186     -16.690   2.057  -4.916  1.00  1.03           H  
ATOM   2658 3HB  ALA A 186     -16.648   0.319  -4.585  1.00  1.03           H  
ATOM   2659  N   ASN A 187     -20.279   0.447  -2.747  1.00  1.11           N  
ATOM   2660  CA  ASN A 187     -21.222  -0.624  -2.427  1.00  1.11           C  
ATOM   2661  C   ASN A 187     -20.603  -1.577  -1.430  1.00  1.11           C  
ATOM   2662  O   ASN A 187     -20.326  -1.164  -0.316  1.00  1.11           O  
ATOM   2663  CB  ASN A 187     -21.706  -1.363  -3.678  1.00  1.11           C  
ATOM   2664  CG  ASN A 187     -22.496  -0.516  -4.612  1.00  1.11           C  
ATOM   2665  OD1 ASN A 187     -23.445   0.138  -4.186  1.00  1.11           O  
ATOM   2666  ND2 ASN A 187     -22.127  -0.507  -5.868  1.00  1.11           N  
ATOM   2667  H   ASN A 187     -20.514   1.400  -2.513  1.00  1.11           H  
ATOM   2668  HA  ASN A 187     -22.093  -0.182  -1.940  1.00  1.11           H  
ATOM   2669 1HB  ASN A 187     -20.883  -1.807  -4.229  1.00  1.11           H  
ATOM   2670 2HB  ASN A 187     -22.354  -2.182  -3.362  1.00  1.11           H  
ATOM   2671 1HD2 ASN A 187     -22.624   0.048  -6.537  1.00  1.11           H  
ATOM   2672 2HD2 ASN A 187     -21.343  -1.058  -6.160  1.00  1.11           H  
ATOM   2673  N   ASN A 188     -20.438  -2.848  -1.788  1.00  1.21           N  
ATOM   2674  CA  ASN A 188     -19.896  -3.798  -0.827  1.00  1.21           C  
ATOM   2675  C   ASN A 188     -18.410  -4.157  -0.946  1.00  1.21           C  
ATOM   2676  O   ASN A 188     -17.965  -5.104  -0.294  1.00  1.21           O  
ATOM   2677  CB  ASN A 188     -20.713  -5.069  -0.887  1.00  1.21           C  
ATOM   2678  CG  ASN A 188     -20.534  -5.918   0.310  1.00  1.21           C  
ATOM   2679  OD1 ASN A 188     -20.541  -5.430   1.447  1.00  1.21           O  
ATOM   2680  ND2 ASN A 188     -20.368  -7.207   0.096  1.00  1.21           N  
ATOM   2681  H   ASN A 188     -20.666  -3.150  -2.720  1.00  1.21           H  
ATOM   2682  HA  ASN A 188     -20.028  -3.365   0.163  1.00  1.21           H  
ATOM   2683 1HB  ASN A 188     -21.772  -4.812  -0.978  1.00  1.21           H  
ATOM   2684 2HB  ASN A 188     -20.436  -5.639  -1.771  1.00  1.21           H  
ATOM   2685 1HD2 ASN A 188     -20.240  -7.832   0.869  1.00  1.21           H  
ATOM   2686 2HD2 ASN A 188     -20.366  -7.562  -0.838  1.00  1.21           H  
ATOM   2687  N   GLN A 189     -17.611  -3.458  -1.744  1.00  1.31           N  
ATOM   2688  CA  GLN A 189     -16.203  -3.885  -1.795  1.00  1.31           C  
ATOM   2689  C   GLN A 189     -15.471  -3.562  -0.493  1.00  1.31           C  
ATOM   2690  O   GLN A 189     -15.516  -2.431  -0.005  1.00  1.31           O  
ATOM   2691  CB  GLN A 189     -15.440  -3.273  -2.979  1.00  1.31           C  
ATOM   2692  CG  GLN A 189     -13.954  -3.667  -3.051  1.00  1.31           C  
ATOM   2693  CD  GLN A 189     -13.719  -5.126  -3.451  1.00  1.31           C  
ATOM   2694  OE1 GLN A 189     -14.213  -5.566  -4.499  1.00  1.31           O  
ATOM   2695  NE2 GLN A 189     -12.986  -5.889  -2.627  1.00  1.31           N  
ATOM   2696  H   GLN A 189     -17.952  -2.658  -2.295  1.00  1.31           H  
ATOM   2697  HA  GLN A 189     -16.181  -4.967  -1.920  1.00  1.31           H  
ATOM   2698 1HB  GLN A 189     -15.919  -3.559  -3.913  1.00  1.31           H  
ATOM   2699 2HB  GLN A 189     -15.461  -2.217  -2.924  1.00  1.31           H  
ATOM   2700 1HG  GLN A 189     -13.473  -3.030  -3.797  1.00  1.31           H  
ATOM   2701 2HG  GLN A 189     -13.494  -3.499  -2.080  1.00  1.31           H  
ATOM   2702 1HE2 GLN A 189     -12.816  -6.847  -2.855  1.00  1.31           H  
ATOM   2703 2HE2 GLN A 189     -12.601  -5.516  -1.751  1.00  1.31           H  
ATOM   2704  N   ARG A 190     -14.763  -4.538   0.076  1.00  1.39           N  
ATOM   2705  CA  ARG A 190     -14.024  -4.224   1.291  1.00  1.39           C  
ATOM   2706  C   ARG A 190     -12.506  -4.449   1.072  1.00  1.39           C  
ATOM   2707  O   ARG A 190     -12.119  -5.176   0.151  1.00  1.39           O  
ATOM   2708  CB  ARG A 190     -14.487  -5.090   2.459  1.00  1.39           C  
ATOM   2709  CG  ARG A 190     -14.207  -6.594   2.356  1.00  1.39           C  
ATOM   2710  CD  ARG A 190     -14.494  -7.283   3.671  1.00  1.39           C  
ATOM   2711  NE  ARG A 190     -14.290  -8.745   3.629  1.00  1.39           N  
ATOM   2712  CZ  ARG A 190     -13.093  -9.369   3.716  1.00  1.39           C  
ATOM   2713  NH1 ARG A 190     -11.973  -8.710   3.784  1.00  1.39           N  
ATOM   2714  NH2 ARG A 190     -13.060 -10.679   3.730  1.00  1.39           N  
ATOM   2715  H   ARG A 190     -14.757  -5.468  -0.322  1.00  1.39           H  
ATOM   2716  HA  ARG A 190     -14.246  -3.201   1.551  1.00  1.39           H  
ATOM   2717 1HB  ARG A 190     -14.046  -4.731   3.386  1.00  1.39           H  
ATOM   2718 2HB  ARG A 190     -15.564  -4.994   2.560  1.00  1.39           H  
ATOM   2719 1HG  ARG A 190     -14.829  -7.036   1.578  1.00  1.39           H  
ATOM   2720 2HG  ARG A 190     -13.149  -6.742   2.115  1.00  1.39           H  
ATOM   2721 1HD  ARG A 190     -13.841  -6.874   4.424  1.00  1.39           H  
ATOM   2722 2HD  ARG A 190     -15.528  -7.096   3.965  1.00  1.39           H  
ATOM   2723  HE  ARG A 190     -15.109  -9.372   3.632  1.00  1.39           H  
ATOM   2724 1HH1 ARG A 190     -11.972  -7.692   3.783  1.00  1.39           H  
ATOM   2725 2HH1 ARG A 190     -11.117  -9.230   3.863  1.00  1.39           H  
ATOM   2726 1HH2 ARG A 190     -13.950 -11.192   3.697  1.00  1.39           H  
ATOM   2727 2HH2 ARG A 190     -12.187 -11.165   3.800  1.00  1.39           H  
ATOM   2728  N   PRO A 191     -11.628  -3.743   1.818  1.00  1.41           N  
ATOM   2729  CA  PRO A 191     -10.196  -3.974   1.952  1.00  1.41           C  
ATOM   2730  C   PRO A 191      -9.938  -5.339   2.576  1.00  1.41           C  
ATOM   2731  O   PRO A 191     -10.706  -5.803   3.426  1.00  1.41           O  
ATOM   2732  CB  PRO A 191      -9.743  -2.847   2.882  1.00  1.41           C  
ATOM   2733  CG  PRO A 191     -10.800  -1.802   2.751  1.00  1.41           C  
ATOM   2734  CD  PRO A 191     -12.071  -2.539   2.502  1.00  1.41           C  
ATOM   2735  HA  PRO A 191      -9.716  -3.897   0.967  1.00  1.41           H  
ATOM   2736 1HB  PRO A 191      -9.642  -3.222   3.901  1.00  1.41           H  
ATOM   2737 2HB  PRO A 191      -8.751  -2.482   2.576  1.00  1.41           H  
ATOM   2738 1HG  PRO A 191     -10.878  -1.258   3.694  1.00  1.41           H  
ATOM   2739 2HG  PRO A 191     -10.546  -1.068   1.967  1.00  1.41           H  
ATOM   2740 1HD  PRO A 191     -12.532  -2.810   3.431  1.00  1.41           H  
ATOM   2741 2HD  PRO A 191     -12.690  -1.885   1.876  1.00  1.41           H  
ATOM   2742  N   SER A 192      -8.800  -5.934   2.252  1.00  1.35           N  
ATOM   2743  CA  SER A 192      -8.423  -7.232   2.813  1.00  1.35           C  
ATOM   2744  C   SER A 192      -8.260  -7.238   4.344  1.00  1.35           C  
ATOM   2745  O   SER A 192      -8.325  -8.294   4.971  1.00  1.35           O  
ATOM   2746  CB  SER A 192      -7.132  -7.696   2.172  1.00  1.35           C  
ATOM   2747  OG  SER A 192      -6.068  -6.860   2.535  1.00  1.35           O  
ATOM   2748  H   SER A 192      -8.193  -5.505   1.566  1.00  1.35           H  
ATOM   2749  HA  SER A 192      -9.210  -7.945   2.558  1.00  1.35           H  
ATOM   2750 1HB  SER A 192      -6.918  -8.718   2.485  1.00  1.35           H  
ATOM   2751 2HB  SER A 192      -7.244  -7.700   1.090  1.00  1.35           H  
ATOM   2752  HG  SER A 192      -5.983  -6.941   3.489  1.00  1.35           H  
ATOM   2753  N   GLY A 193      -8.061  -6.064   4.949  1.00  1.23           N  
ATOM   2754  CA  GLY A 193      -7.891  -5.951   6.398  1.00  1.23           C  
ATOM   2755  C   GLY A 193      -9.211  -5.807   7.177  1.00  1.23           C  
ATOM   2756  O   GLY A 193      -9.198  -5.664   8.402  1.00  1.23           O  
ATOM   2757  H   GLY A 193      -8.027  -5.232   4.378  1.00  1.23           H  
ATOM   2758 1HA  GLY A 193      -7.354  -6.826   6.761  1.00  1.23           H  
ATOM   2759 2HA  GLY A 193      -7.258  -5.093   6.612  1.00  1.23           H  
ATOM   2760  N   VAL A 194     -10.339  -5.826   6.474  1.00  1.06           N  
ATOM   2761  CA  VAL A 194     -11.651  -5.659   7.090  1.00  1.06           C  
ATOM   2762  C   VAL A 194     -12.404  -6.992   7.194  1.00  1.06           C  
ATOM   2763  O   VAL A 194     -12.422  -7.749   6.232  1.00  1.06           O  
ATOM   2764  CB  VAL A 194     -12.473  -4.660   6.278  1.00  1.06           C  
ATOM   2765  CG1 VAL A 194     -13.884  -4.506   6.825  1.00  1.06           C  
ATOM   2766  CG2 VAL A 194     -11.756  -3.351   6.290  1.00  1.06           C  
ATOM   2767  H   VAL A 194     -10.296  -5.944   5.461  1.00  1.06           H  
ATOM   2768  HA  VAL A 194     -11.493  -5.205   8.056  1.00  1.06           H  
ATOM   2769  HB  VAL A 194     -12.547  -5.017   5.256  1.00  1.06           H  
ATOM   2770 1HG1 VAL A 194     -14.431  -3.791   6.208  1.00  1.06           H  
ATOM   2771 2HG1 VAL A 194     -14.388  -5.465   6.795  1.00  1.06           H  
ATOM   2772 3HG1 VAL A 194     -13.848  -4.147   7.851  1.00  1.06           H  
ATOM   2773 1HG2 VAL A 194     -12.293  -2.647   5.693  1.00  1.06           H  
ATOM   2774 2HG2 VAL A 194     -11.680  -2.983   7.311  1.00  1.06           H  
ATOM   2775 3HG2 VAL A 194     -10.763  -3.480   5.881  1.00  1.06           H  
ATOM   2776  N   PRO A 195     -12.965  -7.358   8.359  1.00  0.90           N  
ATOM   2777  CA  PRO A 195     -13.770  -8.553   8.582  1.00  0.90           C  
ATOM   2778  C   PRO A 195     -15.024  -8.620   7.710  1.00  0.90           C  
ATOM   2779  O   PRO A 195     -15.625  -7.599   7.382  1.00  0.90           O  
ATOM   2780  CB  PRO A 195     -14.168  -8.426  10.065  1.00  0.90           C  
ATOM   2781  CG  PRO A 195     -13.096  -7.571  10.682  1.00  0.90           C  
ATOM   2782  CD  PRO A 195     -12.681  -6.598   9.601  1.00  0.90           C  
ATOM   2783  HA  PRO A 195     -13.142  -9.441   8.416  1.00  0.90           H  
ATOM   2784 1HB  PRO A 195     -15.162  -7.987  10.153  1.00  0.90           H  
ATOM   2785 2HB  PRO A 195     -14.222  -9.425  10.520  1.00  0.90           H  
ATOM   2786 1HG  PRO A 195     -13.485  -7.067  11.577  1.00  0.90           H  
ATOM   2787 2HG  PRO A 195     -12.259  -8.201  11.016  1.00  0.90           H  
ATOM   2788 1HD  PRO A 195     -13.257  -5.665   9.653  1.00  0.90           H  
ATOM   2789 2HD  PRO A 195     -11.597  -6.444   9.737  1.00  0.90           H  
ATOM   2790  N   ASP A 196     -15.496  -9.847   7.457  1.00  0.77           N  
ATOM   2791  CA  ASP A 196     -16.734 -10.106   6.696  1.00  0.77           C  
ATOM   2792  C   ASP A 196     -17.989  -9.709   7.467  1.00  0.77           C  
ATOM   2793  O   ASP A 196     -19.107  -9.829   6.967  1.00  0.77           O  
ATOM   2794  CB  ASP A 196     -16.865 -11.582   6.307  1.00  0.77           C  
ATOM   2795  CG  ASP A 196     -15.962 -12.036   5.159  1.00  0.77           C  
ATOM   2796  OD1 ASP A 196     -15.614 -11.238   4.304  1.00  0.77           O  
ATOM   2797  OD2 ASP A 196     -15.603 -13.181   5.153  1.00  0.77           O  
ATOM   2798  H   ASP A 196     -14.957 -10.645   7.767  1.00  0.77           H  
ATOM   2799  HA  ASP A 196     -16.701  -9.510   5.782  1.00  0.77           H  
ATOM   2800 1HB  ASP A 196     -16.639 -12.196   7.179  1.00  0.77           H  
ATOM   2801 2HB  ASP A 196     -17.901 -11.788   6.033  1.00  0.77           H  
ATOM   2802  N   ARG A 197     -17.802  -9.241   8.695  1.00  0.68           N  
ATOM   2803  CA  ARG A 197     -18.890  -8.763   9.522  1.00  0.68           C  
ATOM   2804  C   ARG A 197     -19.311  -7.372   9.044  1.00  0.68           C  
ATOM   2805  O   ARG A 197     -20.362  -6.875   9.432  1.00  0.68           O  
ATOM   2806  CB  ARG A 197     -18.463  -8.670  10.979  1.00  0.68           C  
ATOM   2807  CG  ARG A 197     -18.126 -10.004  11.627  1.00  0.68           C  
ATOM   2808  CD  ARG A 197     -17.860  -9.883  13.094  1.00  0.68           C  
ATOM   2809  NE  ARG A 197     -16.689  -9.059  13.400  1.00  0.68           N  
ATOM   2810  CZ  ARG A 197     -16.780  -7.821  13.946  1.00  0.68           C  
ATOM   2811  NH1 ARG A 197     -17.956  -7.338  14.236  1.00  0.68           N  
ATOM   2812  NH2 ARG A 197     -15.704  -7.097  14.209  1.00  0.68           N  
ATOM   2813  H   ARG A 197     -16.861  -9.190   9.050  1.00  0.68           H  
ATOM   2814  HA  ARG A 197     -19.735  -9.447   9.434  1.00  0.68           H  
ATOM   2815 1HB  ARG A 197     -17.591  -8.026  11.062  1.00  0.68           H  
ATOM   2816 2HB  ARG A 197     -19.264  -8.214  11.565  1.00  0.68           H  
ATOM   2817 1HG  ARG A 197     -18.978 -10.677  11.500  1.00  0.68           H  
ATOM   2818 2HG  ARG A 197     -17.248 -10.432  11.145  1.00  0.68           H  
ATOM   2819 1HD  ARG A 197     -18.730  -9.428  13.571  1.00  0.68           H  
ATOM   2820 2HD  ARG A 197     -17.699 -10.872  13.517  1.00  0.68           H  
ATOM   2821  HE  ARG A 197     -15.774  -9.425  13.187  1.00  0.68           H  
ATOM   2822 1HH1 ARG A 197     -18.788  -7.891  14.071  1.00  0.68           H  
ATOM   2823 2HH1 ARG A 197     -18.036  -6.414  14.687  1.00  0.68           H  
ATOM   2824 1HH2 ARG A 197     -14.784  -7.454  14.021  1.00  0.68           H  
ATOM   2825 2HH2 ARG A 197     -15.825  -6.157  14.634  1.00  0.68           H  
ATOM   2826  N   PHE A 198     -18.492  -6.738   8.196  1.00  0.65           N  
ATOM   2827  CA  PHE A 198     -18.803  -5.408   7.683  1.00  0.65           C  
ATOM   2828  C   PHE A 198     -19.233  -5.505   6.224  1.00  0.65           C  
ATOM   2829  O   PHE A 198     -18.547  -6.119   5.405  1.00  0.65           O  
ATOM   2830  CB  PHE A 198     -17.576  -4.518   7.783  1.00  0.65           C  
ATOM   2831  CG  PHE A 198     -17.158  -4.230   9.185  1.00  0.65           C  
ATOM   2832  CD1 PHE A 198     -16.373  -5.130   9.863  1.00  0.65           C  
ATOM   2833  CD2 PHE A 198     -17.524  -3.064   9.820  1.00  0.65           C  
ATOM   2834  CE1 PHE A 198     -15.977  -4.886  11.158  1.00  0.65           C  
ATOM   2835  CE2 PHE A 198     -17.125  -2.806  11.114  1.00  0.65           C  
ATOM   2836  CZ  PHE A 198     -16.355  -3.722  11.787  1.00  0.65           C  
ATOM   2837  H   PHE A 198     -17.621  -7.178   7.896  1.00  0.65           H  
ATOM   2838  HA  PHE A 198     -19.617  -4.975   8.265  1.00  0.65           H  
ATOM   2839 1HB  PHE A 198     -16.747  -4.999   7.272  1.00  0.65           H  
ATOM   2840 2HB  PHE A 198     -17.772  -3.575   7.279  1.00  0.65           H  
ATOM   2841  HD1 PHE A 198     -16.076  -6.043   9.356  1.00  0.65           H  
ATOM   2842  HD2 PHE A 198     -18.143  -2.341   9.292  1.00  0.65           H  
ATOM   2843  HE1 PHE A 198     -15.365  -5.609  11.683  1.00  0.65           H  
ATOM   2844  HE2 PHE A 198     -17.423  -1.883  11.609  1.00  0.65           H  
ATOM   2845  HZ  PHE A 198     -16.044  -3.525  12.818  1.00  0.65           H  
ATOM   2846  N   SER A 199     -20.333  -4.838   5.892  1.00  0.66           N  
ATOM   2847  CA  SER A 199     -20.867  -4.865   4.534  1.00  0.66           C  
ATOM   2848  C   SER A 199     -21.567  -3.561   4.180  1.00  0.66           C  
ATOM   2849  O   SER A 199     -22.129  -2.901   5.049  1.00  0.66           O  
ATOM   2850  CB  SER A 199     -21.845  -6.027   4.424  1.00  0.66           C  
ATOM   2851  OG  SER A 199     -22.436  -6.098   3.168  1.00  0.66           O  
ATOM   2852  H   SER A 199     -20.857  -4.374   6.632  1.00  0.66           H  
ATOM   2853  HA  SER A 199     -20.042  -5.016   3.842  1.00  0.66           H  
ATOM   2854 1HB  SER A 199     -21.307  -6.955   4.620  1.00  0.66           H  
ATOM   2855 2HB  SER A 199     -22.615  -5.930   5.190  1.00  0.66           H  
ATOM   2856  HG  SER A 199     -21.727  -5.914   2.538  1.00  0.66           H  
ATOM   2857  N   GLY A 200     -21.525  -3.156   2.916  1.00  0.69           N  
ATOM   2858  CA  GLY A 200     -22.235  -1.922   2.578  1.00  0.69           C  
ATOM   2859  C   GLY A 200     -23.063  -1.990   1.308  1.00  0.69           C  
ATOM   2860  O   GLY A 200     -22.997  -2.956   0.543  1.00  0.69           O  
ATOM   2861  H   GLY A 200     -21.055  -3.725   2.217  1.00  0.69           H  
ATOM   2862 1HA  GLY A 200     -22.901  -1.666   3.398  1.00  0.69           H  
ATOM   2863 2HA  GLY A 200     -21.530  -1.098   2.503  1.00  0.69           H  
ATOM   2864  N   SER A 201     -23.822  -0.923   1.079  1.00  0.74           N  
ATOM   2865  CA  SER A 201     -24.688  -0.822  -0.093  1.00  0.74           C  
ATOM   2866  C   SER A 201     -25.070   0.624  -0.427  1.00  0.74           C  
ATOM   2867  O   SER A 201     -25.191   1.471   0.461  1.00  0.74           O  
ATOM   2868  CB  SER A 201     -25.941  -1.646   0.147  1.00  0.74           C  
ATOM   2869  OG  SER A 201     -26.803  -1.589  -0.957  1.00  0.74           O  
ATOM   2870  H   SER A 201     -23.819  -0.189   1.791  1.00  0.74           H  
ATOM   2871  HA  SER A 201     -24.153  -1.237  -0.948  1.00  0.74           H  
ATOM   2872 1HB  SER A 201     -25.670  -2.683   0.347  1.00  0.74           H  
ATOM   2873 2HB  SER A 201     -26.454  -1.265   1.031  1.00  0.74           H  
ATOM   2874  HG  SER A 201     -26.943  -0.653  -1.134  1.00  0.74           H  
ATOM   2875  N   ILE A 202     -25.268   0.913  -1.717  1.00  0.80           N  
ATOM   2876  CA  ILE A 202     -25.742   2.243  -2.122  1.00  0.80           C  
ATOM   2877  C   ILE A 202     -27.118   2.103  -2.773  1.00  0.80           C  
ATOM   2878  O   ILE A 202     -27.292   1.322  -3.711  1.00  0.80           O  
ATOM   2879  CB  ILE A 202     -24.792   2.896  -3.135  1.00  0.80           C  
ATOM   2880  CG1 ILE A 202     -23.374   3.004  -2.548  1.00  0.80           C  
ATOM   2881  CG2 ILE A 202     -25.314   4.328  -3.465  1.00  0.80           C  
ATOM   2882  CD1 ILE A 202     -22.320   3.329  -3.600  1.00  0.80           C  
ATOM   2883  H   ILE A 202     -25.114   0.204  -2.426  1.00  0.80           H  
ATOM   2884  HA  ILE A 202     -25.834   2.885  -1.250  1.00  0.80           H  
ATOM   2885  HB  ILE A 202     -24.749   2.307  -4.045  1.00  0.80           H  
ATOM   2886 1HG1 ILE A 202     -23.368   3.773  -1.782  1.00  0.80           H  
ATOM   2887 2HG1 ILE A 202     -23.108   2.061  -2.087  1.00  0.80           H  
ATOM   2888 1HG2 ILE A 202     -24.645   4.809  -4.180  1.00  0.80           H  
ATOM   2889 2HG2 ILE A 202     -26.314   4.269  -3.893  1.00  0.80           H  
ATOM   2890 3HG2 ILE A 202     -25.351   4.920  -2.548  1.00  0.80           H  
ATOM   2891 1HD1 ILE A 202     -21.340   3.383  -3.150  1.00  0.80           H  
ATOM   2892 2HD1 ILE A 202     -22.312   2.551  -4.358  1.00  0.80           H  
ATOM   2893 3HD1 ILE A 202     -22.557   4.279  -4.070  1.00  0.80           H  
ATOM   2894  N   ASP A 203     -28.096   2.831  -2.251  1.00  0.86           N  
ATOM   2895  CA  ASP A 203     -29.461   2.809  -2.758  1.00  0.86           C  
ATOM   2896  C   ASP A 203     -29.818   4.047  -3.577  1.00  0.86           C  
ATOM   2897  O   ASP A 203     -30.221   5.098  -3.037  1.00  0.86           O  
ATOM   2898  CB  ASP A 203     -30.462   2.661  -1.619  1.00  0.86           C  
ATOM   2899  CG  ASP A 203     -31.909   2.637  -2.118  1.00  0.86           C  
ATOM   2900  OD1 ASP A 203     -32.106   2.678  -3.328  1.00  0.86           O  
ATOM   2901  OD2 ASP A 203     -32.809   2.657  -1.308  1.00  0.86           O  
ATOM   2902  H   ASP A 203     -27.882   3.454  -1.483  1.00  0.86           H  
ATOM   2903  HA  ASP A 203     -29.563   1.939  -3.407  1.00  0.86           H  
ATOM   2904 1HB  ASP A 203     -30.260   1.734  -1.077  1.00  0.86           H  
ATOM   2905 2HB  ASP A 203     -30.337   3.487  -0.915  1.00  0.86           H  
ATOM   2906  N   SER A 204     -29.743   3.895  -4.893  1.00  0.88           N  
ATOM   2907  CA  SER A 204     -30.000   4.977  -5.826  1.00  0.88           C  
ATOM   2908  C   SER A 204     -31.447   5.485  -5.794  1.00  0.88           C  
ATOM   2909  O   SER A 204     -31.721   6.574  -6.295  1.00  0.88           O  
ATOM   2910  CB  SER A 204     -29.662   4.520  -7.229  1.00  0.88           C  
ATOM   2911  OG  SER A 204     -30.534   3.509  -7.650  1.00  0.88           O  
ATOM   2912  H   SER A 204     -29.448   2.994  -5.250  1.00  0.88           H  
ATOM   2913  HA  SER A 204     -29.343   5.809  -5.566  1.00  0.88           H  
ATOM   2914 1HB  SER A 204     -29.739   5.365  -7.904  1.00  0.88           H  
ATOM   2915 2HB  SER A 204     -28.634   4.162  -7.263  1.00  0.88           H  
ATOM   2916  HG  SER A 204     -31.422   3.852  -7.503  1.00  0.88           H  
ATOM   2917  N   SER A 205     -32.384   4.697  -5.239  1.00  0.88           N  
ATOM   2918  CA  SER A 205     -33.777   5.126  -5.199  1.00  0.88           C  
ATOM   2919  C   SER A 205     -34.095   5.935  -3.939  1.00  0.88           C  
ATOM   2920  O   SER A 205     -35.146   6.578  -3.864  1.00  0.88           O  
ATOM   2921  CB  SER A 205     -34.719   3.937  -5.326  1.00  0.88           C  
ATOM   2922  OG  SER A 205     -34.687   3.100  -4.203  1.00  0.88           O  
ATOM   2923  H   SER A 205     -32.132   3.812  -4.782  1.00  0.88           H  
ATOM   2924  HA  SER A 205     -33.954   5.774  -6.057  1.00  0.88           H  
ATOM   2925 1HB  SER A 205     -35.735   4.298  -5.480  1.00  0.88           H  
ATOM   2926 2HB  SER A 205     -34.442   3.364  -6.207  1.00  0.88           H  
ATOM   2927  HG  SER A 205     -33.737   2.963  -3.967  1.00  0.88           H  
ATOM   2928  N   SER A 206     -33.189   5.907  -2.950  1.00  0.84           N  
ATOM   2929  CA  SER A 206     -33.399   6.634  -1.701  1.00  0.84           C  
ATOM   2930  C   SER A 206     -32.283   7.652  -1.488  1.00  0.84           C  
ATOM   2931  O   SER A 206     -32.239   8.337  -0.461  1.00  0.84           O  
ATOM   2932  CB  SER A 206     -33.442   5.700  -0.505  1.00  0.84           C  
ATOM   2933  OG  SER A 206     -34.477   4.759  -0.599  1.00  0.84           O  
ATOM   2934  H   SER A 206     -32.328   5.371  -3.062  1.00  0.84           H  
ATOM   2935  HA  SER A 206     -34.344   7.171  -1.761  1.00  0.84           H  
ATOM   2936 1HB  SER A 206     -32.488   5.181  -0.414  1.00  0.84           H  
ATOM   2937 2HB  SER A 206     -33.575   6.292   0.397  1.00  0.84           H  
ATOM   2938  HG  SER A 206     -34.056   3.950  -1.000  1.00  0.84           H  
ATOM   2939  N   ASN A 207     -31.337   7.702  -2.434  1.00  0.79           N  
ATOM   2940  CA  ASN A 207     -30.186   8.602  -2.386  1.00  0.79           C  
ATOM   2941  C   ASN A 207     -29.477   8.424  -1.060  1.00  0.79           C  
ATOM   2942  O   ASN A 207     -29.037   9.387  -0.421  1.00  0.79           O  
ATOM   2943  CB  ASN A 207     -30.630  10.039  -2.570  1.00  0.79           C  
ATOM   2944  CG  ASN A 207     -31.321  10.241  -3.901  1.00  0.79           C  
ATOM   2945  OD1 ASN A 207     -30.980   9.587  -4.904  1.00  0.79           O  
ATOM   2946  ND2 ASN A 207     -32.278  11.133  -3.931  1.00  0.79           N  
ATOM   2947  H   ASN A 207     -31.401   7.051  -3.209  1.00  0.79           H  
ATOM   2948  HA  ASN A 207     -29.487   8.323  -3.176  1.00  0.79           H  
ATOM   2949 1HB  ASN A 207     -31.304  10.332  -1.765  1.00  0.79           H  
ATOM   2950 2HB  ASN A 207     -29.760  10.698  -2.519  1.00  0.79           H  
ATOM   2951 1HD2 ASN A 207     -32.764  11.320  -4.788  1.00  0.79           H  
ATOM   2952 2HD2 ASN A 207     -32.514  11.644  -3.101  1.00  0.79           H  
ATOM   2953  N   SER A 208     -29.384   7.160  -0.663  1.00  0.72           N  
ATOM   2954  CA  SER A 208     -28.816   6.810   0.614  1.00  0.72           C  
ATOM   2955  C   SER A 208     -27.851   5.661   0.504  1.00  0.72           C  
ATOM   2956  O   SER A 208     -27.887   4.888  -0.446  1.00  0.72           O  
ATOM   2957  CB  SER A 208     -29.927   6.457   1.590  1.00  0.72           C  
ATOM   2958  OG  SER A 208     -30.814   7.559   1.798  1.00  0.72           O  
ATOM   2959  H   SER A 208     -29.743   6.429  -1.280  1.00  0.72           H  
ATOM   2960  HA  SER A 208     -28.268   7.667   0.991  1.00  0.72           H  
ATOM   2961 1HB  SER A 208     -30.482   5.603   1.208  1.00  0.72           H  
ATOM   2962 2HB  SER A 208     -29.483   6.163   2.543  1.00  0.72           H  
ATOM   2963  HG  SER A 208     -31.260   7.758   0.926  1.00  0.72           H  
ATOM   2964  N   ALA A 209     -27.010   5.544   1.506  1.00  0.67           N  
ATOM   2965  CA  ALA A 209     -26.048   4.477   1.577  1.00  0.67           C  
ATOM   2966  C   ALA A 209     -26.033   3.903   2.968  1.00  0.67           C  
ATOM   2967  O   ALA A 209     -26.450   4.551   3.940  1.00  0.67           O  
ATOM   2968  CB  ALA A 209     -24.672   4.980   1.196  1.00  0.67           C  
ATOM   2969  H   ALA A 209     -27.027   6.252   2.232  1.00  0.67           H  
ATOM   2970  HA  ALA A 209     -26.349   3.687   0.892  1.00  0.67           H  
ATOM   2971 1HB  ALA A 209     -23.964   4.150   1.244  1.00  0.67           H  
ATOM   2972 2HB  ALA A 209     -24.705   5.371   0.180  1.00  0.67           H  
ATOM   2973 3HB  ALA A 209     -24.365   5.767   1.883  1.00  0.67           H  
ATOM   2974  N   SER A 210     -25.560   2.679   3.081  1.00  0.62           N  
ATOM   2975  CA  SER A 210     -25.501   2.088   4.393  1.00  0.62           C  
ATOM   2976  C   SER A 210     -24.311   1.196   4.638  1.00  0.62           C  
ATOM   2977  O   SER A 210     -23.721   0.613   3.713  1.00  0.62           O  
ATOM   2978  CB  SER A 210     -26.774   1.289   4.610  1.00  0.62           C  
ATOM   2979  OG  SER A 210     -26.867   0.233   3.691  1.00  0.62           O  
ATOM   2980  H   SER A 210     -25.269   2.171   2.246  1.00  0.62           H  
ATOM   2981  HA  SER A 210     -25.462   2.886   5.129  1.00  0.62           H  
ATOM   2982 1HB  SER A 210     -26.771   0.895   5.620  1.00  0.62           H  
ATOM   2983 2HB  SER A 210     -27.638   1.944   4.516  1.00  0.62           H  
ATOM   2984  HG  SER A 210     -27.696  -0.211   3.884  1.00  0.62           H  
ATOM   2985  N   LEU A 211     -24.011   1.063   5.923  1.00  0.60           N  
ATOM   2986  CA  LEU A 211     -23.014   0.167   6.463  1.00  0.60           C  
ATOM   2987  C   LEU A 211     -23.655  -0.730   7.502  1.00  0.60           C  
ATOM   2988  O   LEU A 211     -24.265  -0.255   8.463  1.00  0.60           O  
ATOM   2989  CB  LEU A 211     -21.881   0.957   7.116  1.00  0.60           C  
ATOM   2990  CG  LEU A 211     -20.776   0.130   7.865  1.00  0.60           C  
ATOM   2991  CD1 LEU A 211     -19.992  -0.718   6.872  1.00  0.60           C  
ATOM   2992  CD2 LEU A 211     -19.856   1.082   8.620  1.00  0.60           C  
ATOM   2993  H   LEU A 211     -24.525   1.649   6.584  1.00  0.60           H  
ATOM   2994  HA  LEU A 211     -22.615  -0.452   5.661  1.00  0.60           H  
ATOM   2995 1HB  LEU A 211     -21.380   1.493   6.337  1.00  0.60           H  
ATOM   2996 2HB  LEU A 211     -22.309   1.678   7.814  1.00  0.60           H  
ATOM   2997  HG  LEU A 211     -21.253  -0.548   8.574  1.00  0.60           H  
ATOM   2998 1HD1 LEU A 211     -19.238  -1.296   7.396  1.00  0.60           H  
ATOM   2999 2HD1 LEU A 211     -20.667  -1.389   6.359  1.00  0.60           H  
ATOM   3000 3HD1 LEU A 211     -19.512  -0.061   6.148  1.00  0.60           H  
ATOM   3001 1HD2 LEU A 211     -19.098   0.503   9.150  1.00  0.60           H  
ATOM   3002 2HD2 LEU A 211     -19.374   1.754   7.920  1.00  0.60           H  
ATOM   3003 3HD2 LEU A 211     -20.440   1.663   9.336  1.00  0.60           H  
ATOM   3004  N   THR A 212     -23.529  -2.026   7.306  1.00  0.58           N  
ATOM   3005  CA  THR A 212     -24.081  -2.985   8.235  1.00  0.58           C  
ATOM   3006  C   THR A 212     -22.966  -3.745   8.913  1.00  0.58           C  
ATOM   3007  O   THR A 212     -22.014  -4.197   8.267  1.00  0.58           O  
ATOM   3008  CB  THR A 212     -25.065  -3.958   7.546  1.00  0.58           C  
ATOM   3009  OG1 THR A 212     -26.182  -3.220   7.013  1.00  0.58           O  
ATOM   3010  CG2 THR A 212     -25.576  -4.980   8.549  1.00  0.58           C  
ATOM   3011  H   THR A 212     -23.023  -2.355   6.491  1.00  0.58           H  
ATOM   3012  HA  THR A 212     -24.629  -2.454   9.003  1.00  0.58           H  
ATOM   3013  HB  THR A 212     -24.553  -4.468   6.726  1.00  0.58           H  
ATOM   3014  HG1 THR A 212     -26.785  -3.006   7.710  1.00  0.58           H  
ATOM   3015 1HG2 THR A 212     -26.272  -5.659   8.060  1.00  0.58           H  
ATOM   3016 2HG2 THR A 212     -24.744  -5.556   8.954  1.00  0.58           H  
ATOM   3017 3HG2 THR A 212     -26.084  -4.457   9.360  1.00  0.58           H  
ATOM   3018  N   ILE A 213     -23.065  -3.844  10.235  1.00  0.57           N  
ATOM   3019  CA  ILE A 213     -22.079  -4.577  10.996  1.00  0.57           C  
ATOM   3020  C   ILE A 213     -22.797  -5.738  11.679  1.00  0.57           C  
ATOM   3021  O   ILE A 213     -23.696  -5.523  12.497  1.00  0.57           O  
ATOM   3022  CB  ILE A 213     -21.405  -3.683  12.033  1.00  0.57           C  
ATOM   3023  CG1 ILE A 213     -20.810  -2.470  11.338  1.00  0.57           C  
ATOM   3024  CG2 ILE A 213     -20.285  -4.499  12.707  1.00  0.57           C  
ATOM   3025  CD1 ILE A 213     -20.327  -1.404  12.268  1.00  0.57           C  
ATOM   3026  H   ILE A 213     -23.860  -3.415  10.705  1.00  0.57           H  
ATOM   3027  HA  ILE A 213     -21.321  -4.959  10.329  1.00  0.57           H  
ATOM   3028  HB  ILE A 213     -22.098  -3.352  12.759  1.00  0.57           H  
ATOM   3029 1HG1 ILE A 213     -20.015  -2.801  10.718  1.00  0.57           H  
ATOM   3030 2HG1 ILE A 213     -21.569  -2.020  10.704  1.00  0.57           H  
ATOM   3031 1HG2 ILE A 213     -19.764  -3.884  13.441  1.00  0.57           H  
ATOM   3032 2HG2 ILE A 213     -20.713  -5.371  13.201  1.00  0.57           H  
ATOM   3033 3HG2 ILE A 213     -19.571  -4.831  11.946  1.00  0.57           H  
ATOM   3034 1HD1 ILE A 213     -19.930  -0.576  11.686  1.00  0.57           H  
ATOM   3035 2HD1 ILE A 213     -21.161  -1.057  12.869  1.00  0.57           H  
ATOM   3036 3HD1 ILE A 213     -19.547  -1.801  12.921  1.00  0.57           H  
ATOM   3037  N   SER A 214     -22.453  -6.966  11.302  1.00  0.57           N  
ATOM   3038  CA  SER A 214     -23.163  -8.149  11.789  1.00  0.57           C  
ATOM   3039  C   SER A 214     -22.366  -8.971  12.781  1.00  0.57           C  
ATOM   3040  O   SER A 214     -21.377  -9.599  12.408  1.00  0.57           O  
ATOM   3041  CB  SER A 214     -23.542  -9.033  10.618  1.00  0.57           C  
ATOM   3042  OG  SER A 214     -24.143 -10.217  11.064  1.00  0.57           O  
ATOM   3043  H   SER A 214     -21.691  -7.072  10.634  1.00  0.57           H  
ATOM   3044  HA  SER A 214     -24.073  -7.824  12.285  1.00  0.57           H  
ATOM   3045 1HB  SER A 214     -24.236  -8.491   9.976  1.00  0.57           H  
ATOM   3046 2HB  SER A 214     -22.654  -9.263  10.024  1.00  0.57           H  
ATOM   3047  HG  SER A 214     -24.760  -9.952  11.759  1.00  0.57           H  
ATOM   3048  N   GLY A 215     -22.819  -9.019  14.034  1.00  0.58           N  
ATOM   3049  CA  GLY A 215     -22.071  -9.743  15.045  1.00  0.58           C  
ATOM   3050  C   GLY A 215     -21.169  -8.780  15.792  1.00  0.58           C  
ATOM   3051  O   GLY A 215     -19.955  -8.973  15.856  1.00  0.58           O  
ATOM   3052  H   GLY A 215     -23.643  -8.491  14.317  1.00  0.58           H  
ATOM   3053 1HA  GLY A 215     -22.767 -10.218  15.736  1.00  0.58           H  
ATOM   3054 2HA  GLY A 215     -21.480 -10.529  14.580  1.00  0.58           H  
ATOM   3055  N   LEU A 216     -21.762  -7.724  16.337  1.00  0.60           N  
ATOM   3056  CA  LEU A 216     -20.991  -6.677  16.992  1.00  0.60           C  
ATOM   3057  C   LEU A 216     -20.098  -7.149  18.109  1.00  0.60           C  
ATOM   3058  O   LEU A 216     -20.475  -7.976  18.943  1.00  0.60           O  
ATOM   3059  CB  LEU A 216     -21.926  -5.621  17.586  1.00  0.60           C  
ATOM   3060  CG  LEU A 216     -22.591  -4.723  16.620  1.00  0.60           C  
ATOM   3061  CD1 LEU A 216     -23.618  -3.905  17.351  1.00  0.60           C  
ATOM   3062  CD2 LEU A 216     -21.529  -3.854  16.005  1.00  0.60           C  
ATOM   3063  H   LEU A 216     -22.775  -7.624  16.247  1.00  0.60           H  
ATOM   3064  HA  LEU A 216     -20.363  -6.205  16.235  1.00  0.60           H  
ATOM   3065 1HB  LEU A 216     -22.713  -6.126  18.148  1.00  0.60           H  
ATOM   3066 2HB  LEU A 216     -21.353  -5.004  18.281  1.00  0.60           H  
ATOM   3067  HG  LEU A 216     -23.090  -5.304  15.841  1.00  0.60           H  
ATOM   3068 1HD1 LEU A 216     -24.105  -3.240  16.670  1.00  0.60           H  
ATOM   3069 2HD1 LEU A 216     -24.352  -4.582  17.790  1.00  0.60           H  
ATOM   3070 3HD1 LEU A 216     -23.147  -3.329  18.136  1.00  0.60           H  
ATOM   3071 1HD2 LEU A 216     -21.962  -3.185  15.289  1.00  0.60           H  
ATOM   3072 2HD2 LEU A 216     -21.029  -3.282  16.786  1.00  0.60           H  
ATOM   3073 3HD2 LEU A 216     -20.802  -4.490  15.512  1.00  0.60           H  
ATOM   3074  N   LYS A 217     -18.899  -6.599  18.114  1.00  0.61           N  
ATOM   3075  CA  LYS A 217     -17.913  -6.857  19.145  1.00  0.61           C  
ATOM   3076  C   LYS A 217     -17.714  -5.573  19.921  1.00  0.61           C  
ATOM   3077  O   LYS A 217     -17.961  -4.490  19.408  1.00  0.61           O  
ATOM   3078  CB  LYS A 217     -16.598  -7.337  18.528  1.00  0.61           C  
ATOM   3079  CG  LYS A 217     -16.730  -8.596  17.659  1.00  0.61           C  
ATOM   3080  CD  LYS A 217     -17.154  -9.822  18.469  1.00  0.61           C  
ATOM   3081  CE  LYS A 217     -17.203 -11.068  17.592  1.00  0.61           C  
ATOM   3082  NZ  LYS A 217     -17.646 -12.279  18.355  1.00  0.61           N  
ATOM   3083  H   LYS A 217     -18.664  -5.959  17.344  1.00  0.61           H  
ATOM   3084  HA  LYS A 217     -18.293  -7.618  19.827  1.00  0.61           H  
ATOM   3085 1HB  LYS A 217     -16.189  -6.543  17.892  1.00  0.61           H  
ATOM   3086 2HB  LYS A 217     -15.871  -7.536  19.313  1.00  0.61           H  
ATOM   3087 1HG  LYS A 217     -17.485  -8.418  16.893  1.00  0.61           H  
ATOM   3088 2HG  LYS A 217     -15.784  -8.800  17.164  1.00  0.61           H  
ATOM   3089 1HD  LYS A 217     -16.458  -9.984  19.290  1.00  0.61           H  
ATOM   3090 2HD  LYS A 217     -18.151  -9.649  18.884  1.00  0.61           H  
ATOM   3091 1HE  LYS A 217     -17.902 -10.888  16.771  1.00  0.61           H  
ATOM   3092 2HE  LYS A 217     -16.213 -11.252  17.177  1.00  0.61           H  
ATOM   3093 1HZ  LYS A 217     -17.672 -13.075  17.735  1.00  0.61           H  
ATOM   3094 2HZ  LYS A 217     -17.002 -12.460  19.111  1.00  0.61           H  
ATOM   3095 3HZ  LYS A 217     -18.570 -12.116  18.731  1.00  0.61           H  
ATOM   3096  N   THR A 218     -17.188  -5.642  21.131  1.00  0.62           N  
ATOM   3097  CA  THR A 218     -16.989  -4.395  21.868  1.00  0.62           C  
ATOM   3098  C   THR A 218     -15.917  -3.515  21.219  1.00  0.62           C  
ATOM   3099  O   THR A 218     -15.905  -2.298  21.392  1.00  0.62           O  
ATOM   3100  CB  THR A 218     -16.664  -4.684  23.337  1.00  0.62           C  
ATOM   3101  OG1 THR A 218     -15.474  -5.480  23.425  1.00  0.62           O  
ATOM   3102  CG2 THR A 218     -17.843  -5.437  23.968  1.00  0.62           C  
ATOM   3103  H   THR A 218     -16.969  -6.533  21.554  1.00  0.62           H  
ATOM   3104  HA  THR A 218     -17.923  -3.836  21.849  1.00  0.62           H  
ATOM   3105  HB  THR A 218     -16.505  -3.749  23.873  1.00  0.62           H  
ATOM   3106  HG1 THR A 218     -14.710  -4.925  23.240  1.00  0.62           H  
ATOM   3107 1HG2 THR A 218     -17.624  -5.648  25.016  1.00  0.62           H  
ATOM   3108 2HG2 THR A 218     -18.742  -4.822  23.902  1.00  0.62           H  
ATOM   3109 3HG2 THR A 218     -18.004  -6.374  23.437  1.00  0.62           H  
ATOM   3110  N   GLU A 219     -15.090  -4.126  20.373  1.00  0.63           N  
ATOM   3111  CA  GLU A 219     -14.023  -3.442  19.659  1.00  0.63           C  
ATOM   3112  C   GLU A 219     -14.561  -2.681  18.453  1.00  0.63           C  
ATOM   3113  O   GLU A 219     -13.810  -1.966  17.781  1.00  0.63           O  
ATOM   3114  CB  GLU A 219     -12.973  -4.445  19.177  1.00  0.63           C  
ATOM   3115  CG  GLU A 219     -12.200  -5.133  20.295  1.00  0.63           C  
ATOM   3116  CD  GLU A 219     -11.189  -6.141  19.792  1.00  0.63           C  
ATOM   3117  OE1 GLU A 219     -11.093  -6.323  18.601  1.00  0.63           O  
ATOM   3118  OE2 GLU A 219     -10.514  -6.726  20.607  1.00  0.63           O  
ATOM   3119  H   GLU A 219     -15.190  -5.122  20.259  1.00  0.63           H  
ATOM   3120  HA  GLU A 219     -13.553  -2.727  20.333  1.00  0.63           H  
ATOM   3121 1HB  GLU A 219     -13.462  -5.218  18.580  1.00  0.63           H  
ATOM   3122 2HB  GLU A 219     -12.255  -3.938  18.532  1.00  0.63           H  
ATOM   3123 1HG  GLU A 219     -11.681  -4.376  20.881  1.00  0.63           H  
ATOM   3124 2HG  GLU A 219     -12.911  -5.636  20.950  1.00  0.63           H  
ATOM   3125  N   ASP A 220     -15.865  -2.820  18.177  1.00  0.64           N  
ATOM   3126  CA  ASP A 220     -16.479  -2.107  17.074  1.00  0.64           C  
ATOM   3127  C   ASP A 220     -16.892  -0.712  17.523  1.00  0.64           C  
ATOM   3128  O   ASP A 220     -17.339   0.091  16.693  1.00  0.64           O  
ATOM   3129  CB  ASP A 220     -17.714  -2.841  16.531  1.00  0.64           C  
ATOM   3130  CG  ASP A 220     -17.397  -4.177  15.873  1.00  0.64           C  
ATOM   3131  OD1 ASP A 220     -16.294  -4.401  15.417  1.00  0.64           O  
ATOM   3132  OD2 ASP A 220     -18.291  -4.990  15.821  1.00  0.64           O  
ATOM   3133  H   ASP A 220     -16.456  -3.419  18.750  1.00  0.64           H  
ATOM   3134  HA  ASP A 220     -15.750  -2.004  16.272  1.00  0.64           H  
ATOM   3135 1HB  ASP A 220     -18.414  -3.012  17.352  1.00  0.64           H  
ATOM   3136 2HB  ASP A 220     -18.223  -2.208  15.802  1.00  0.64           H  
ATOM   3137  N   GLU A 221     -16.788  -0.407  18.839  1.00  0.65           N  
ATOM   3138  CA  GLU A 221     -17.156   0.941  19.241  1.00  0.65           C  
ATOM   3139  C   GLU A 221     -16.239   1.907  18.513  1.00  0.65           C  
ATOM   3140  O   GLU A 221     -15.012   1.795  18.586  1.00  0.65           O  
ATOM   3141  CB  GLU A 221     -17.077   1.146  20.767  1.00  0.65           C  
ATOM   3142  CG  GLU A 221     -17.478   2.591  21.228  1.00  0.65           C  
ATOM   3143  CD  GLU A 221     -17.573   2.818  22.714  1.00  0.65           C  
ATOM   3144  OE1 GLU A 221     -16.822   2.230  23.455  1.00  0.65           O  
ATOM   3145  OE2 GLU A 221     -18.445   3.580  23.113  1.00  0.65           O  
ATOM   3146  H   GLU A 221     -16.443  -1.075  19.534  1.00  0.65           H  
ATOM   3147  HA  GLU A 221     -18.175   1.124  18.920  1.00  0.65           H  
ATOM   3148 1HB  GLU A 221     -17.747   0.439  21.261  1.00  0.65           H  
ATOM   3149 2HB  GLU A 221     -16.065   0.935  21.113  1.00  0.65           H  
ATOM   3150 1HG  GLU A 221     -16.728   3.276  20.836  1.00  0.65           H  
ATOM   3151 2HG  GLU A 221     -18.397   2.868  20.799  1.00  0.65           H  
ATOM   3152  N   ALA A 222     -16.841   2.839  17.794  1.00  0.66           N  
ATOM   3153  CA  ALA A 222     -16.075   3.780  16.978  1.00  0.66           C  
ATOM   3154  C   ALA A 222     -16.974   4.835  16.371  1.00  0.66           C  
ATOM   3155  O   ALA A 222     -18.197   4.674  16.322  1.00  0.66           O  
ATOM   3156  CB  ALA A 222     -15.331   3.054  15.864  1.00  0.66           C  
ATOM   3157  H   ALA A 222     -17.860   2.877  17.840  1.00  0.66           H  
ATOM   3158  HA  ALA A 222     -15.353   4.282  17.623  1.00  0.66           H  
ATOM   3159 1HB  ALA A 222     -14.766   3.774  15.282  1.00  0.66           H  
ATOM   3160 2HB  ALA A 222     -14.652   2.311  16.259  1.00  0.66           H  
ATOM   3161 3HB  ALA A 222     -16.053   2.569  15.235  1.00  0.66           H  
ATOM   3162  N   ASP A 223     -16.368   5.893  15.859  1.00  0.68           N  
ATOM   3163  CA  ASP A 223     -17.122   6.855  15.081  1.00  0.68           C  
ATOM   3164  C   ASP A 223     -17.066   6.434  13.612  1.00  0.68           C  
ATOM   3165  O   ASP A 223     -15.986   6.175  13.074  1.00  0.68           O  
ATOM   3166  CB  ASP A 223     -16.590   8.270  15.279  1.00  0.68           C  
ATOM   3167  CG  ASP A 223     -16.830   8.809  16.712  1.00  0.68           C  
ATOM   3168  OD1 ASP A 223     -17.573   8.200  17.453  1.00  0.68           O  
ATOM   3169  OD2 ASP A 223     -16.277   9.824  17.061  1.00  0.68           O  
ATOM   3170  H   ASP A 223     -15.358   6.010  15.952  1.00  0.68           H  
ATOM   3171  HA  ASP A 223     -18.159   6.835  15.395  1.00  0.68           H  
ATOM   3172 1HB  ASP A 223     -15.516   8.281  15.071  1.00  0.68           H  
ATOM   3173 2HB  ASP A 223     -17.075   8.936  14.568  1.00  0.68           H  
ATOM   3174  N   TYR A 224     -18.218   6.271  12.983  1.00  0.72           N  
ATOM   3175  CA  TYR A 224     -18.236   5.858  11.588  1.00  0.72           C  
ATOM   3176  C   TYR A 224     -18.613   7.032  10.714  1.00  0.72           C  
ATOM   3177  O   TYR A 224     -19.502   7.815  11.057  1.00  0.72           O  
ATOM   3178  CB  TYR A 224     -19.195   4.692  11.394  1.00  0.72           C  
ATOM   3179  CG  TYR A 224     -18.719   3.405  12.061  1.00  0.72           C  
ATOM   3180  CD1 TYR A 224     -18.957   3.202  13.403  1.00  0.72           C  
ATOM   3181  CD2 TYR A 224     -18.068   2.424  11.326  1.00  0.72           C  
ATOM   3182  CE1 TYR A 224     -18.539   2.042  14.002  1.00  0.72           C  
ATOM   3183  CE2 TYR A 224     -17.667   1.251  11.945  1.00  0.72           C  
ATOM   3184  CZ  TYR A 224     -17.910   1.073  13.295  1.00  0.72           C  
ATOM   3185  OH  TYR A 224     -17.524  -0.085  13.956  1.00  0.72           O  
ATOM   3186  H   TYR A 224     -19.089   6.456  13.474  1.00  0.72           H  
ATOM   3187  HA  TYR A 224     -17.239   5.540  11.306  1.00  0.72           H  
ATOM   3188 1HB  TYR A 224     -20.172   4.953  11.806  1.00  0.72           H  
ATOM   3189 2HB  TYR A 224     -19.325   4.500  10.328  1.00  0.72           H  
ATOM   3190  HD1 TYR A 224     -19.466   3.969  13.996  1.00  0.72           H  
ATOM   3191  HD2 TYR A 224     -17.876   2.578  10.264  1.00  0.72           H  
ATOM   3192  HE1 TYR A 224     -18.698   1.884  15.043  1.00  0.72           H  
ATOM   3193  HE2 TYR A 224     -17.156   0.478  11.369  1.00  0.72           H  
ATOM   3194  HH  TYR A 224     -17.522   0.066  14.936  1.00  0.72           H  
ATOM   3195  N   TYR A 225     -17.964   7.154   9.570  1.00  0.78           N  
ATOM   3196  CA  TYR A 225     -18.256   8.276   8.699  1.00  0.78           C  
ATOM   3197  C   TYR A 225     -18.537   7.826   7.302  1.00  0.78           C  
ATOM   3198  O   TYR A 225     -17.853   6.952   6.765  1.00  0.78           O  
ATOM   3199  CB  TYR A 225     -17.060   9.235   8.634  1.00  0.78           C  
ATOM   3200  CG  TYR A 225     -16.635   9.732   9.948  1.00  0.78           C  
ATOM   3201  CD1 TYR A 225     -15.735   8.984  10.700  1.00  0.78           C  
ATOM   3202  CD2 TYR A 225     -17.124  10.906  10.427  1.00  0.78           C  
ATOM   3203  CE1 TYR A 225     -15.345   9.433  11.928  1.00  0.78           C  
ATOM   3204  CE2 TYR A 225     -16.737  11.341  11.658  1.00  0.78           C  
ATOM   3205  CZ  TYR A 225     -15.851  10.620  12.408  1.00  0.78           C  
ATOM   3206  OH  TYR A 225     -15.474  11.085  13.643  1.00  0.78           O  
ATOM   3207  H   TYR A 225     -17.251   6.468   9.329  1.00  0.78           H  
ATOM   3208  HA  TYR A 225     -19.134   8.802   9.063  1.00  0.78           H  
ATOM   3209 1HB  TYR A 225     -16.214   8.735   8.166  1.00  0.78           H  
ATOM   3210 2HB  TYR A 225     -17.321  10.095   8.009  1.00  0.78           H  
ATOM   3211  HD1 TYR A 225     -15.345   8.039  10.314  1.00  0.78           H  
ATOM   3212  HD2 TYR A 225     -17.838  11.490   9.835  1.00  0.78           H  
ATOM   3213  HE1 TYR A 225     -14.650   8.858  12.518  1.00  0.78           H  
ATOM   3214  HE2 TYR A 225     -17.144  12.261  12.045  1.00  0.78           H  
ATOM   3215  HH  TYR A 225     -15.049  10.376  14.147  1.00  0.78           H  
ATOM   3216  N   CYS A 226     -19.491   8.478   6.680  1.00  0.88           N  
ATOM   3217  CA  CYS A 226     -19.710   8.232   5.277  1.00  0.88           C  
ATOM   3218  C   CYS A 226     -19.092   9.370   4.517  1.00  0.88           C  
ATOM   3219  O   CYS A 226     -19.119  10.521   4.973  1.00  0.88           O  
ATOM   3220  CB  CYS A 226     -21.188   8.159   4.931  1.00  0.88           C  
ATOM   3221  SG  CYS A 226     -22.084   9.716   5.172  1.00  0.88           S  
ATOM   3222  H   CYS A 226     -20.055   9.159   7.188  1.00  0.88           H  
ATOM   3223  HA  CYS A 226     -19.232   7.300   4.987  1.00  0.88           H  
ATOM   3224 1HB  CYS A 226     -21.298   7.852   3.890  1.00  0.88           H  
ATOM   3225 2HB  CYS A 226     -21.643   7.414   5.539  1.00  0.88           H  
ATOM   3226  N   GLN A 227     -18.578   9.074   3.345  1.00  1.03           N  
ATOM   3227  CA  GLN A 227     -18.109  10.146   2.502  1.00  1.03           C  
ATOM   3228  C   GLN A 227     -18.394   9.808   1.067  1.00  1.03           C  
ATOM   3229  O   GLN A 227     -18.447   8.636   0.683  1.00  1.03           O  
ATOM   3230  CB  GLN A 227     -16.609  10.418   2.668  1.00  1.03           C  
ATOM   3231  CG  GLN A 227     -15.701   9.380   2.148  1.00  1.03           C  
ATOM   3232  CD  GLN A 227     -14.231   9.758   2.316  1.00  1.03           C  
ATOM   3233  OE1 GLN A 227     -13.703   9.729   3.420  1.00  1.03           O  
ATOM   3234  NE2 GLN A 227     -13.570  10.124   1.224  1.00  1.03           N  
ATOM   3235  H   GLN A 227     -18.518   8.100   3.053  1.00  1.03           H  
ATOM   3236  HA  GLN A 227     -18.661  11.046   2.748  1.00  1.03           H  
ATOM   3237 1HB  GLN A 227     -16.358  11.366   2.185  1.00  1.03           H  
ATOM   3238 2HB  GLN A 227     -16.392  10.530   3.724  1.00  1.03           H  
ATOM   3239 1HG  GLN A 227     -15.889   8.471   2.716  1.00  1.03           H  
ATOM   3240 2HG  GLN A 227     -15.907   9.223   1.089  1.00  1.03           H  
ATOM   3241 1HE2 GLN A 227     -12.606  10.384   1.287  1.00  1.03           H  
ATOM   3242 2HE2 GLN A 227     -14.044  10.164   0.344  1.00  1.03           H  
ATOM   3243  N   THR A 228     -18.571  10.837   0.265  1.00  1.25           N  
ATOM   3244  CA  THR A 228     -18.821  10.624  -1.134  1.00  1.25           C  
ATOM   3245  C   THR A 228     -17.912  11.457  -2.019  1.00  1.25           C  
ATOM   3246  O   THR A 228     -17.448  12.532  -1.630  1.00  1.25           O  
ATOM   3247  CB  THR A 228     -20.300  10.906  -1.442  1.00  1.25           C  
ATOM   3248  OG1 THR A 228     -20.594  12.273  -1.119  1.00  1.25           O  
ATOM   3249  CG2 THR A 228     -21.201   9.991  -0.637  1.00  1.25           C  
ATOM   3250  H   THR A 228     -18.531  11.778   0.648  1.00  1.25           H  
ATOM   3251  HA  THR A 228     -18.620   9.585  -1.347  1.00  1.25           H  
ATOM   3252  HB  THR A 228     -20.482  10.735  -2.505  1.00  1.25           H  
ATOM   3253  HG1 THR A 228     -20.244  12.456  -0.236  1.00  1.25           H  
ATOM   3254 1HG2 THR A 228     -22.230  10.196  -0.875  1.00  1.25           H  
ATOM   3255 2HG2 THR A 228     -20.954   8.998  -0.888  1.00  1.25           H  
ATOM   3256 3HG2 THR A 228     -21.057  10.115   0.411  1.00  1.25           H  
ATOM   3257  N   TYR A 229     -17.699  10.972  -3.237  1.00  1.53           N  
ATOM   3258  CA  TYR A 229     -16.846  11.671  -4.194  1.00  1.53           C  
ATOM   3259  C   TYR A 229     -17.430  11.824  -5.592  1.00  1.53           C  
ATOM   3260  O   TYR A 229     -17.866  10.855  -6.237  1.00  1.53           O  
ATOM   3261  CB  TYR A 229     -15.481  10.966  -4.246  1.00  1.53           C  
ATOM   3262  CG  TYR A 229     -14.511  11.432  -5.337  1.00  1.53           C  
ATOM   3263  CD1 TYR A 229     -13.834  12.646  -5.252  1.00  1.53           C  
ATOM   3264  CD2 TYR A 229     -14.286  10.594  -6.430  1.00  1.53           C  
ATOM   3265  CE1 TYR A 229     -12.956  13.027  -6.255  1.00  1.53           C  
ATOM   3266  CE2 TYR A 229     -13.413  10.969  -7.427  1.00  1.53           C  
ATOM   3267  CZ  TYR A 229     -12.750  12.182  -7.348  1.00  1.53           C  
ATOM   3268  OH  TYR A 229     -11.881  12.550  -8.352  1.00  1.53           O  
ATOM   3269  H   TYR A 229     -18.132  10.079  -3.474  1.00  1.53           H  
ATOM   3270  HA  TYR A 229     -16.679  12.680  -3.819  1.00  1.53           H  
ATOM   3271 1HB  TYR A 229     -14.988  11.092  -3.285  1.00  1.53           H  
ATOM   3272 2HB  TYR A 229     -15.640   9.905  -4.379  1.00  1.53           H  
ATOM   3273  HD1 TYR A 229     -14.001  13.298  -4.416  1.00  1.53           H  
ATOM   3274  HD2 TYR A 229     -14.804   9.643  -6.493  1.00  1.53           H  
ATOM   3275  HE1 TYR A 229     -12.439  13.984  -6.192  1.00  1.53           H  
ATOM   3276  HE2 TYR A 229     -13.245  10.311  -8.280  1.00  1.53           H  
ATOM   3277  HH  TYR A 229     -11.658  13.483  -8.258  1.00  1.53           H  
ATOM   3278  N   ASP A 230     -17.512  13.086  -6.009  1.00  1.82           N  
ATOM   3279  CA  ASP A 230     -17.961  13.442  -7.346  1.00  1.82           C  
ATOM   3280  C   ASP A 230     -16.664  13.573  -8.128  1.00  1.82           C  
ATOM   3281  O   ASP A 230     -15.622  13.504  -7.508  1.00  1.82           O  
ATOM   3282  CB  ASP A 230     -18.883  14.685  -7.279  1.00  1.82           C  
ATOM   3283  CG  ASP A 230     -18.277  16.039  -6.881  1.00  1.82           C  
ATOM   3284  OD1 ASP A 230     -17.087  16.301  -7.001  1.00  1.82           O  
ATOM   3285  OD2 ASP A 230     -19.060  16.835  -6.422  1.00  1.82           O  
ATOM   3286  H   ASP A 230     -17.143  13.813  -5.389  1.00  1.82           H  
ATOM   3287  HA  ASP A 230     -18.526  12.612  -7.767  1.00  1.82           H  
ATOM   3288 1HB  ASP A 230     -19.439  14.812  -8.184  1.00  1.82           H  
ATOM   3289 2HB  ASP A 230     -19.632  14.482  -6.516  1.00  1.82           H  
ATOM   3290  N   PRO A 231     -16.640  13.882  -9.418  1.00  2.02           N  
ATOM   3291  CA  PRO A 231     -15.429  14.007 -10.206  1.00  2.02           C  
ATOM   3292  C   PRO A 231     -14.398  15.030  -9.698  1.00  2.02           C  
ATOM   3293  O   PRO A 231     -13.252  15.005 -10.150  1.00  2.02           O  
ATOM   3294  CB  PRO A 231     -15.965  14.416 -11.579  1.00  2.02           C  
ATOM   3295  CG  PRO A 231     -17.390  13.909 -11.604  1.00  2.02           C  
ATOM   3296  CD  PRO A 231     -17.876  14.085 -10.190  1.00  2.02           C  
ATOM   3297  HA  PRO A 231     -14.958  13.008 -10.265  1.00  2.02           H  
ATOM   3298 1HB  PRO A 231     -15.899  15.501 -11.684  1.00  2.02           H  
ATOM   3299 2HB  PRO A 231     -15.341  13.984 -12.372  1.00  2.02           H  
ATOM   3300 1HG  PRO A 231     -17.982  14.489 -12.330  1.00  2.02           H  
ATOM   3301 2HG  PRO A 231     -17.415  12.861 -11.940  1.00  2.02           H  
ATOM   3302 1HD  PRO A 231     -18.243  15.114 -10.067  1.00  2.02           H  
ATOM   3303 2HD  PRO A 231     -18.634  13.327  -9.956  1.00  2.02           H  
ATOM   3304  N   TYR A 232     -14.801  15.984  -8.841  1.00  2.05           N  
ATOM   3305  CA  TYR A 232     -13.864  17.016  -8.415  1.00  2.05           C  
ATOM   3306  C   TYR A 232     -13.592  17.098  -6.905  1.00  2.05           C  
ATOM   3307  O   TYR A 232     -12.506  17.516  -6.491  1.00  2.05           O  
ATOM   3308  CB  TYR A 232     -14.416  18.356  -8.884  1.00  2.05           C  
ATOM   3309  CG  TYR A 232     -14.717  18.365 -10.356  1.00  2.05           C  
ATOM   3310  CD1 TYR A 232     -16.042  18.328 -10.773  1.00  2.05           C  
ATOM   3311  CD2 TYR A 232     -13.693  18.377 -11.290  1.00  2.05           C  
ATOM   3312  CE1 TYR A 232     -16.349  18.315 -12.117  1.00  2.05           C  
ATOM   3313  CE2 TYR A 232     -14.000  18.360 -12.639  1.00  2.05           C  
ATOM   3314  CZ  TYR A 232     -15.320  18.330 -13.052  1.00  2.05           C  
ATOM   3315  OH  TYR A 232     -15.624  18.309 -14.396  1.00  2.05           O  
ATOM   3316  H   TYR A 232     -15.740  15.986  -8.425  1.00  2.05           H  
ATOM   3317  HA  TYR A 232     -12.909  16.832  -8.903  1.00  2.05           H  
ATOM   3318 1HB  TYR A 232     -15.340  18.575  -8.340  1.00  2.05           H  
ATOM   3319 2HB  TYR A 232     -13.702  19.151  -8.667  1.00  2.05           H  
ATOM   3320  HD1 TYR A 232     -16.845  18.310 -10.030  1.00  2.05           H  
ATOM   3321  HD2 TYR A 232     -12.655  18.397 -10.961  1.00  2.05           H  
ATOM   3322  HE1 TYR A 232     -17.389  18.286 -12.442  1.00  2.05           H  
ATOM   3323  HE2 TYR A 232     -13.197  18.369 -13.376  1.00  2.05           H  
ATOM   3324  HH  TYR A 232     -14.811  18.315 -14.907  1.00  2.05           H  
ATOM   3325  N   SER A 233     -14.575  16.729  -6.082  1.00  1.92           N  
ATOM   3326  CA  SER A 233     -14.505  16.981  -4.645  1.00  1.92           C  
ATOM   3327  C   SER A 233     -15.100  15.905  -3.729  1.00  1.92           C  
ATOM   3328  O   SER A 233     -15.842  15.010  -4.151  1.00  1.92           O  
ATOM   3329  CB  SER A 233     -15.220  18.281  -4.400  1.00  1.92           C  
ATOM   3330  OG  SER A 233     -16.594  18.161  -4.720  1.00  1.92           O  
ATOM   3331  H   SER A 233     -15.442  16.363  -6.470  1.00  1.92           H  
ATOM   3332  HA  SER A 233     -13.453  17.098  -4.378  1.00  1.92           H  
ATOM   3333 1HB  SER A 233     -15.101  18.567  -3.372  1.00  1.92           H  
ATOM   3334 2HB  SER A 233     -14.769  19.060  -5.009  1.00  1.92           H  
ATOM   3335  HG  SER A 233     -16.662  17.590  -5.546  1.00  1.92           H  
ATOM   3336  N   VAL A 234     -14.763  16.011  -2.438  1.00  1.69           N  
ATOM   3337  CA  VAL A 234     -15.230  15.054  -1.438  1.00  1.69           C  
ATOM   3338  C   VAL A 234     -16.130  15.675  -0.374  1.00  1.69           C  
ATOM   3339  O   VAL A 234     -15.807  16.704   0.218  1.00  1.69           O  
ATOM   3340  CB  VAL A 234     -14.035  14.380  -0.732  1.00  1.69           C  
ATOM   3341  CG1 VAL A 234     -14.538  13.408   0.349  1.00  1.69           C  
ATOM   3342  CG2 VAL A 234     -13.188  13.654  -1.735  1.00  1.69           C  
ATOM   3343  H   VAL A 234     -14.169  16.777  -2.146  1.00  1.69           H  
ATOM   3344  HA  VAL A 234     -15.798  14.283  -1.951  1.00  1.69           H  
ATOM   3345  HB  VAL A 234     -13.447  15.136  -0.242  1.00  1.69           H  
ATOM   3346 1HG1 VAL A 234     -13.689  12.952   0.850  1.00  1.69           H  
ATOM   3347 2HG1 VAL A 234     -15.135  13.938   1.081  1.00  1.69           H  
ATOM   3348 3HG1 VAL A 234     -15.147  12.631  -0.116  1.00  1.69           H  
ATOM   3349 1HG2 VAL A 234     -12.342  13.191  -1.230  1.00  1.69           H  
ATOM   3350 2HG2 VAL A 234     -13.789  12.887  -2.209  1.00  1.69           H  
ATOM   3351 3HG2 VAL A 234     -12.821  14.353  -2.485  1.00  1.69           H  
ATOM   3352  N   VAL A 235     -17.252  15.012  -0.125  1.00  1.44           N  
ATOM   3353  CA  VAL A 235     -18.225  15.439   0.871  1.00  1.44           C  
ATOM   3354  C   VAL A 235     -18.311  14.423   1.996  1.00  1.44           C  
ATOM   3355  O   VAL A 235     -18.419  13.223   1.752  1.00  1.44           O  
ATOM   3356  CB  VAL A 235     -19.612  15.610   0.230  1.00  1.44           C  
ATOM   3357  CG1 VAL A 235     -20.631  15.979   1.272  1.00  1.44           C  
ATOM   3358  CG2 VAL A 235     -19.543  16.694  -0.838  1.00  1.44           C  
ATOM   3359  H   VAL A 235     -17.423  14.161  -0.659  1.00  1.44           H  
ATOM   3360  HA  VAL A 235     -17.905  16.393   1.281  1.00  1.44           H  
ATOM   3361  HB  VAL A 235     -19.918  14.667  -0.213  1.00  1.44           H  
ATOM   3362 1HG1 VAL A 235     -21.593  16.074   0.789  1.00  1.44           H  
ATOM   3363 2HG1 VAL A 235     -20.679  15.211   2.031  1.00  1.44           H  
ATOM   3364 3HG1 VAL A 235     -20.357  16.922   1.733  1.00  1.44           H  
ATOM   3365 1HG2 VAL A 235     -20.510  16.819  -1.295  1.00  1.44           H  
ATOM   3366 2HG2 VAL A 235     -19.240  17.631  -0.368  1.00  1.44           H  
ATOM   3367 3HG2 VAL A 235     -18.816  16.418  -1.601  1.00  1.44           H  
ATOM   3368  N   PHE A 236     -18.261  14.895   3.234  1.00  1.22           N  
ATOM   3369  CA  PHE A 236     -18.346  14.000   4.393  1.00  1.22           C  
ATOM   3370  C   PHE A 236     -19.646  14.184   5.167  1.00  1.22           C  
ATOM   3371  O   PHE A 236     -20.193  15.284   5.210  1.00  1.22           O  
ATOM   3372  CB  PHE A 236     -17.189  14.260   5.349  1.00  1.22           C  
ATOM   3373  CG  PHE A 236     -15.826  13.897   4.849  1.00  1.22           C  
ATOM   3374  CD1 PHE A 236     -15.080  14.764   4.068  1.00  1.22           C  
ATOM   3375  CD2 PHE A 236     -15.272  12.698   5.205  1.00  1.22           C  
ATOM   3376  CE1 PHE A 236     -13.816  14.408   3.651  1.00  1.22           C  
ATOM   3377  CE2 PHE A 236     -14.020  12.355   4.798  1.00  1.22           C  
ATOM   3378  CZ  PHE A 236     -13.297  13.198   4.019  1.00  1.22           C  
ATOM   3379  H   PHE A 236     -18.163  15.897   3.375  1.00  1.22           H  
ATOM   3380  HA  PHE A 236     -18.296  12.969   4.052  1.00  1.22           H  
ATOM   3381 1HB  PHE A 236     -17.179  15.318   5.605  1.00  1.22           H  
ATOM   3382 2HB  PHE A 236     -17.363  13.717   6.282  1.00  1.22           H  
ATOM   3383  HD1 PHE A 236     -15.502  15.728   3.785  1.00  1.22           H  
ATOM   3384  HD2 PHE A 236     -15.850  12.016   5.833  1.00  1.22           H  
ATOM   3385  HE1 PHE A 236     -13.230  15.079   3.035  1.00  1.22           H  
ATOM   3386  HE2 PHE A 236     -13.599  11.402   5.099  1.00  1.22           H  
ATOM   3387  HZ  PHE A 236     -12.311  12.906   3.699  1.00  1.22           H  
ATOM   3388  N   GLY A 237     -20.135  13.115   5.788  1.00  1.06           N  
ATOM   3389  CA  GLY A 237     -21.283  13.251   6.671  1.00  1.06           C  
ATOM   3390  C   GLY A 237     -20.804  13.691   8.038  1.00  1.06           C  
ATOM   3391  O   GLY A 237     -19.602  13.803   8.277  1.00  1.06           O  
ATOM   3392  H   GLY A 237     -19.700  12.201   5.659  1.00  1.06           H  
ATOM   3393 1HA  GLY A 237     -21.973  13.993   6.280  1.00  1.06           H  
ATOM   3394 2HA  GLY A 237     -21.816  12.304   6.741  1.00  1.06           H  
ATOM   3395  N   CYS A 238     -21.734  13.882   8.962  1.00  0.94           N  
ATOM   3396  CA  CYS A 238     -21.386  14.342  10.304  1.00  0.94           C  
ATOM   3397  C   CYS A 238     -20.730  13.292  11.192  1.00  0.94           C  
ATOM   3398  O   CYS A 238     -20.146  13.619  12.227  1.00  0.94           O  
ATOM   3399  CB  CYS A 238     -22.632  14.826  11.017  1.00  0.94           C  
ATOM   3400  SG  CYS A 238     -23.820  13.490  11.385  1.00  0.94           S  
ATOM   3401  H   CYS A 238     -22.704  13.755   8.714  1.00  0.94           H  
ATOM   3402  HA  CYS A 238     -20.704  15.180  10.194  1.00  0.94           H  
ATOM   3403 1HB  CYS A 238     -22.350  15.299  11.957  1.00  0.94           H  
ATOM   3404 2HB  CYS A 238     -23.137  15.575  10.405  1.00  0.94           H  
ATOM   3405  HG  CYS A 238     -22.943  12.647  12.002  1.00  0.94           H  
ATOM   3406  N   GLY A 239     -20.857  12.037  10.803  1.00  0.85           N  
ATOM   3407  CA  GLY A 239     -20.336  10.931  11.581  1.00  0.85           C  
ATOM   3408  C   GLY A 239     -21.382  10.375  12.530  1.00  0.85           C  
ATOM   3409  O   GLY A 239     -22.240  11.120  13.011  1.00  0.85           O  
ATOM   3410  H   GLY A 239     -21.322  11.840   9.928  1.00  0.85           H  
ATOM   3411 1HA  GLY A 239     -19.991  10.154  10.910  1.00  0.85           H  
ATOM   3412 2HA  GLY A 239     -19.478  11.262  12.155  1.00  0.85           H  
ATOM   3413  N   THR A 240     -21.285   9.076  12.814  1.00  0.78           N  
ATOM   3414  CA  THR A 240     -22.177   8.385  13.740  1.00  0.78           C  
ATOM   3415  C   THR A 240     -21.387   7.688  14.826  1.00  0.78           C  
ATOM   3416  O   THR A 240     -20.498   6.890  14.523  1.00  0.78           O  
ATOM   3417  CB  THR A 240     -22.981   7.279  13.032  1.00  0.78           C  
ATOM   3418  OG1 THR A 240     -23.770   7.829  11.981  1.00  0.78           O  
ATOM   3419  CG2 THR A 240     -23.898   6.556  14.036  1.00  0.78           C  
ATOM   3420  H   THR A 240     -20.559   8.545  12.346  1.00  0.78           H  
ATOM   3421  HA  THR A 240     -22.852   9.108  14.201  1.00  0.78           H  
ATOM   3422  HB  THR A 240     -22.287   6.557  12.603  1.00  0.78           H  
ATOM   3423  HG1 THR A 240     -24.340   8.535  12.367  1.00  0.78           H  
ATOM   3424 1HG2 THR A 240     -24.448   5.779  13.524  1.00  0.78           H  
ATOM   3425 2HG2 THR A 240     -23.310   6.108  14.830  1.00  0.78           H  
ATOM   3426 3HG2 THR A 240     -24.596   7.274  14.466  1.00  0.78           H  
ATOM   3427  N   LYS A 241     -21.708   7.922  16.087  1.00  0.73           N  
ATOM   3428  CA  LYS A 241     -20.989   7.192  17.120  1.00  0.73           C  
ATOM   3429  C   LYS A 241     -21.696   5.875  17.403  1.00  0.73           C  
ATOM   3430  O   LYS A 241     -22.878   5.872  17.759  1.00  0.73           O  
ATOM   3431  CB  LYS A 241     -20.876   8.015  18.401  1.00  0.73           C  
ATOM   3432  CG  LYS A 241     -20.023   7.369  19.488  1.00  0.73           C  
ATOM   3433  CD  LYS A 241     -19.900   8.266  20.722  1.00  0.73           C  
ATOM   3434  CE  LYS A 241     -19.163   9.573  20.400  1.00  0.73           C  
ATOM   3435  NZ  LYS A 241     -17.764   9.340  19.969  1.00  0.73           N  
ATOM   3436  H   LYS A 241     -22.426   8.607  16.323  1.00  0.73           H  
ATOM   3437  HA  LYS A 241     -19.981   6.967  16.772  1.00  0.73           H  
ATOM   3438 1HB  LYS A 241     -20.423   8.978  18.164  1.00  0.73           H  
ATOM   3439 2HB  LYS A 241     -21.869   8.206  18.805  1.00  0.73           H  
ATOM   3440 1HG  LYS A 241     -20.474   6.417  19.785  1.00  0.73           H  
ATOM   3441 2HG  LYS A 241     -19.029   7.162  19.092  1.00  0.73           H  
ATOM   3442 1HD  LYS A 241     -20.895   8.500  21.097  1.00  0.73           H  
ATOM   3443 2HD  LYS A 241     -19.352   7.731  21.498  1.00  0.73           H  
ATOM   3444 1HE  LYS A 241     -19.692  10.096  19.604  1.00  0.73           H  
ATOM   3445 2HE  LYS A 241     -19.155  10.199  21.290  1.00  0.73           H  
ATOM   3446 1HZ  LYS A 241     -17.311  10.215  19.755  1.00  0.73           H  
ATOM   3447 2HZ  LYS A 241     -17.249   8.863  20.679  1.00  0.73           H  
ATOM   3448 3HZ  LYS A 241     -17.770   8.770  19.111  1.00  0.73           H  
ATOM   3449  N   LEU A 242     -20.985   4.763  17.233  1.00  0.70           N  
ATOM   3450  CA  LEU A 242     -21.548   3.450  17.511  1.00  0.70           C  
ATOM   3451  C   LEU A 242     -21.021   2.952  18.821  1.00  0.70           C  
ATOM   3452  O   LEU A 242     -19.812   2.778  18.955  1.00  0.70           O  
ATOM   3453  CB  LEU A 242     -21.144   2.406  16.478  1.00  0.70           C  
ATOM   3454  CG  LEU A 242     -21.645   0.956  16.735  1.00  0.70           C  
ATOM   3455  CD1 LEU A 242     -23.159   0.919  16.670  1.00  0.70           C  
ATOM   3456  CD2 LEU A 242     -21.031   0.026  15.709  1.00  0.70           C  
ATOM   3457  H   LEU A 242     -20.019   4.829  16.908  1.00  0.70           H  
ATOM   3458  HA  LEU A 242     -22.629   3.525  17.558  1.00  0.70           H  
ATOM   3459 1HB  LEU A 242     -21.471   2.728  15.497  1.00  0.70           H  
ATOM   3460 2HB  LEU A 242     -20.075   2.375  16.500  1.00  0.70           H  
ATOM   3461  HG  LEU A 242     -21.344   0.635  17.735  1.00  0.70           H  
ATOM   3462 1HD1 LEU A 242     -23.508  -0.097  16.861  1.00  0.70           H  
ATOM   3463 2HD1 LEU A 242     -23.571   1.584  17.420  1.00  0.70           H  
ATOM   3464 3HD1 LEU A 242     -23.485   1.240  15.684  1.00  0.70           H  
ATOM   3465 1HD2 LEU A 242     -21.374  -0.978  15.888  1.00  0.70           H  
ATOM   3466 2HD2 LEU A 242     -21.330   0.344  14.716  1.00  0.70           H  
ATOM   3467 3HD2 LEU A 242     -19.948   0.056  15.791  1.00  0.70           H  
ATOM   3468  N   THR A 243     -21.913   2.702  19.761  1.00  0.71           N  
ATOM   3469  CA  THR A 243     -21.524   2.176  21.062  1.00  0.71           C  
ATOM   3470  C   THR A 243     -22.110   0.820  21.330  1.00  0.71           C  
ATOM   3471  O   THR A 243     -23.318   0.607  21.187  1.00  0.71           O  
ATOM   3472  CB  THR A 243     -21.856   3.141  22.219  1.00  0.71           C  
ATOM   3473  OG1 THR A 243     -21.079   4.346  22.079  1.00  0.71           O  
ATOM   3474  CG2 THR A 243     -21.598   2.487  23.574  1.00  0.71           C  
ATOM   3475  H   THR A 243     -22.897   2.888  19.549  1.00  0.71           H  
ATOM   3476  HA  THR A 243     -20.443   2.047  21.069  1.00  0.71           H  
ATOM   3477  HB  THR A 243     -22.912   3.409  22.155  1.00  0.71           H  
ATOM   3478  HG1 THR A 243     -20.129   4.144  22.328  1.00  0.71           H  
ATOM   3479 1HG2 THR A 243     -21.851   3.185  24.369  1.00  0.71           H  
ATOM   3480 2HG2 THR A 243     -22.211   1.595  23.676  1.00  0.71           H  
ATOM   3481 3HG2 THR A 243     -20.546   2.214  23.655  1.00  0.71           H  
ATOM   3482  N   VAL A 244     -21.247  -0.091  21.739  1.00  0.74           N  
ATOM   3483  CA  VAL A 244     -21.686  -1.418  22.066  1.00  0.74           C  
ATOM   3484  C   VAL A 244     -21.930  -1.448  23.575  1.00  0.74           C  
ATOM   3485  O   VAL A 244     -21.059  -1.087  24.368  1.00  0.74           O  
ATOM   3486  CB  VAL A 244     -20.683  -2.446  21.547  1.00  0.74           C  
ATOM   3487  CG1 VAL A 244     -21.108  -3.822  21.917  1.00  0.74           C  
ATOM   3488  CG2 VAL A 244     -20.606  -2.309  20.009  1.00  0.74           C  
ATOM   3489  H   VAL A 244     -20.267   0.152  21.829  1.00  0.74           H  
ATOM   3490  HA  VAL A 244     -22.610  -1.598  21.545  1.00  0.74           H  
ATOM   3491  HB  VAL A 244     -19.707  -2.258  21.991  1.00  0.74           H  
ATOM   3492 1HG1 VAL A 244     -20.388  -4.545  21.535  1.00  0.74           H  
ATOM   3493 2HG1 VAL A 244     -21.163  -3.894  22.996  1.00  0.74           H  
ATOM   3494 3HG1 VAL A 244     -22.088  -4.022  21.481  1.00  0.74           H  
ATOM   3495 1HG2 VAL A 244     -19.901  -3.026  19.610  1.00  0.74           H  
ATOM   3496 2HG2 VAL A 244     -21.589  -2.496  19.592  1.00  0.74           H  
ATOM   3497 3HG2 VAL A 244     -20.283  -1.301  19.740  1.00  0.74           H  
ATOM   3498  N   LEU A 245     -23.147  -1.811  23.949  1.00  0.81           N  
ATOM   3499  CA  LEU A 245     -23.664  -1.708  25.315  1.00  0.81           C  
ATOM   3500  C   LEU A 245     -23.423  -2.886  26.244  1.00  0.81           C  
ATOM   3501  O   LEU A 245     -23.830  -2.859  27.405  1.00  0.81           O  
ATOM   3502  CB  LEU A 245     -25.175  -1.515  25.232  1.00  0.81           C  
ATOM   3503  CG  LEU A 245     -25.635  -0.270  24.507  1.00  0.81           C  
ATOM   3504  CD1 LEU A 245     -27.156  -0.304  24.419  1.00  0.81           C  
ATOM   3505  CD2 LEU A 245     -25.127   0.964  25.245  1.00  0.81           C  
ATOM   3506  H   LEU A 245     -23.770  -2.130  23.212  1.00  0.81           H  
ATOM   3507  HA  LEU A 245     -23.212  -0.827  25.768  1.00  0.81           H  
ATOM   3508 1HB  LEU A 245     -25.603  -2.378  24.714  1.00  0.81           H  
ATOM   3509 2HB  LEU A 245     -25.578  -1.487  26.242  1.00  0.81           H  
ATOM   3510  HG  LEU A 245     -25.235  -0.269  23.488  1.00  0.81           H  
ATOM   3511 1HD1 LEU A 245     -27.522   0.565  23.895  1.00  0.81           H  
ATOM   3512 2HD1 LEU A 245     -27.460  -1.205  23.877  1.00  0.81           H  
ATOM   3513 3HD1 LEU A 245     -27.575  -0.321  25.422  1.00  0.81           H  
ATOM   3514 1HD2 LEU A 245     -25.450   1.867  24.736  1.00  0.81           H  
ATOM   3515 2HD2 LEU A 245     -25.523   0.967  26.261  1.00  0.81           H  
ATOM   3516 3HD2 LEU A 245     -24.039   0.939  25.280  1.00  0.81           H  
ATOM   3517  N   GLY A 246     -22.814  -3.935  25.747  1.00  0.89           N  
ATOM   3518  CA  GLY A 246     -22.636  -5.122  26.566  1.00  0.89           C  
ATOM   3519  C   GLY A 246     -23.948  -5.908  26.629  1.00  0.89           C  
ATOM   3520  O   GLY A 246     -24.913  -5.594  25.913  1.00  0.89           O  
ATOM   3521  H   GLY A 246     -22.468  -3.897  24.801  1.00  0.89           H  
ATOM   3522 1HA  GLY A 246     -21.843  -5.741  26.152  1.00  0.89           H  
ATOM   3523 2HA  GLY A 246     -22.329  -4.832  27.570  1.00  0.89           H  
TER    3524
ENDMDL

REMARK ID 512258 MODEL 4 2023-04-29_00000135_1_19
PFRMAT TS
TARGET 2023-04-29_00000135_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   GLU A   1       0.309  -1.062   0.791  1.00  1.63           N  
ATOM      2  CA  GLU A   1       1.600  -0.544   1.228  1.00  1.63           C  
ATOM      3  C   GLU A   1       1.675   0.964   1.017  1.00  1.63           C  
ATOM      4  O   GLU A   1       0.718   1.582   0.554  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.737  -1.246   0.471  1.00  1.63           C  
ATOM      6  CG  GLU A   1       2.830  -2.757   0.720  1.00  1.63           C  
ATOM      7  CD  GLU A   1       3.981  -3.425  -0.016  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       4.626  -2.771  -0.802  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       4.208  -4.591   0.214  1.00  1.63           O  
ATOM     10 1H   GLU A   1      -0.117  -1.589   1.539  1.00  1.63           H  
ATOM     11 2H   GLU A   1      -0.292  -0.294   0.533  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.445  -1.664  -0.009  1.00  1.63           H  
ATOM     13  HA  GLU A   1       1.712  -0.743   2.294  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.608  -1.090  -0.600  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       3.694  -0.806   0.751  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       2.952  -2.929   1.788  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       1.894  -3.220   0.412  1.00  1.63           H  
ATOM     18  N   VAL A   2       2.813   1.554   1.372  1.00  1.36           N  
ATOM     19  CA  VAL A   2       3.036   2.994   1.216  1.00  1.36           C  
ATOM     20  C   VAL A   2       4.207   3.303   0.306  1.00  1.36           C  
ATOM     21  O   VAL A   2       5.287   2.725   0.444  1.00  1.36           O  
ATOM     22  CB  VAL A   2       3.327   3.674   2.567  1.00  1.36           C  
ATOM     23  CG1 VAL A   2       3.654   5.172   2.352  1.00  1.36           C  
ATOM     24  CG2 VAL A   2       2.147   3.541   3.471  1.00  1.36           C  
ATOM     25  H   VAL A   2       3.563   0.994   1.754  1.00  1.36           H  
ATOM     26  HA  VAL A   2       2.139   3.439   0.787  1.00  1.36           H  
ATOM     27  HB  VAL A   2       4.183   3.209   3.009  1.00  1.36           H  
ATOM     28 1HG1 VAL A   2       3.873   5.641   3.286  1.00  1.36           H  
ATOM     29 2HG1 VAL A   2       4.522   5.277   1.710  1.00  1.36           H  
ATOM     30 3HG1 VAL A   2       2.798   5.668   1.888  1.00  1.36           H  
ATOM     31 1HG2 VAL A   2       2.356   4.013   4.422  1.00  1.36           H  
ATOM     32 2HG2 VAL A   2       1.315   4.035   2.992  1.00  1.36           H  
ATOM     33 3HG2 VAL A   2       1.920   2.491   3.633  1.00  1.36           H  
ATOM     34  N   GLN A   3       3.989   4.222  -0.625  1.00  1.13           N  
ATOM     35  CA  GLN A   3       5.069   4.658  -1.497  1.00  1.13           C  
ATOM     36  C   GLN A   3       5.388   6.119  -1.241  1.00  1.13           C  
ATOM     37  O   GLN A   3       4.497   6.970  -1.251  1.00  1.13           O  
ATOM     38  CB  GLN A   3       4.729   4.465  -2.978  1.00  1.13           C  
ATOM     39  CG  GLN A   3       5.863   4.887  -3.917  1.00  1.13           C  
ATOM     40  CD  GLN A   3       5.558   4.652  -5.389  1.00  1.13           C  
ATOM     41  OE1 GLN A   3       4.538   5.102  -5.915  1.00  1.13           O  
ATOM     42  NE2 GLN A   3       6.454   3.941  -6.067  1.00  1.13           N  
ATOM     43  H   GLN A   3       3.060   4.642  -0.686  1.00  1.13           H  
ATOM     44  HA  GLN A   3       5.963   4.079  -1.271  1.00  1.13           H  
ATOM     45 1HB  GLN A   3       4.500   3.416  -3.165  1.00  1.13           H  
ATOM     46 2HB  GLN A   3       3.844   5.048  -3.228  1.00  1.13           H  
ATOM     47 1HG  GLN A   3       6.049   5.951  -3.778  1.00  1.13           H  
ATOM     48 2HG  GLN A   3       6.758   4.323  -3.660  1.00  1.13           H  
ATOM     49 1HE2 GLN A   3       6.310   3.752  -7.040  1.00  1.13           H  
ATOM     50 2HE2 GLN A   3       7.269   3.591  -5.606  1.00  1.13           H  
ATOM     51  N   LEU A   4       6.654   6.408  -0.977  1.00  0.94           N  
ATOM     52  CA  LEU A   4       7.069   7.783  -0.736  1.00  0.94           C  
ATOM     53  C   LEU A   4       7.972   8.280  -1.864  1.00  0.94           C  
ATOM     54  O   LEU A   4       9.058   7.739  -2.080  1.00  0.94           O  
ATOM     55  CB  LEU A   4       7.817   7.893   0.601  1.00  0.94           C  
ATOM     56  CG  LEU A   4       7.082   7.422   1.864  1.00  0.94           C  
ATOM     57  CD1 LEU A   4       7.990   7.574   3.035  1.00  0.94           C  
ATOM     58  CD2 LEU A   4       5.851   8.213   2.060  1.00  0.94           C  
ATOM     59  H   LEU A   4       7.341   5.666  -0.951  1.00  0.94           H  
ATOM     60  HA  LEU A   4       6.190   8.423  -0.701  1.00  0.94           H  
ATOM     61 1HB  LEU A   4       8.709   7.305   0.538  1.00  0.94           H  
ATOM     62 2HB  LEU A   4       8.107   8.926   0.750  1.00  0.94           H  
ATOM     63  HG  LEU A   4       6.832   6.365   1.767  1.00  0.94           H  
ATOM     64 1HD1 LEU A   4       7.490   7.230   3.930  1.00  0.94           H  
ATOM     65 2HD1 LEU A   4       8.887   6.989   2.873  1.00  0.94           H  
ATOM     66 3HD1 LEU A   4       8.263   8.618   3.152  1.00  0.94           H  
ATOM     67 1HD2 LEU A   4       5.334   7.878   2.959  1.00  0.94           H  
ATOM     68 2HD2 LEU A   4       6.115   9.268   2.160  1.00  0.94           H  
ATOM     69 3HD2 LEU A   4       5.212   8.073   1.197  1.00  0.94           H  
ATOM     70  N   LEU A   5       7.520   9.282  -2.601  1.00  0.81           N  
ATOM     71  CA  LEU A   5       8.320   9.829  -3.692  1.00  0.81           C  
ATOM     72  C   LEU A   5       8.879  11.149  -3.200  1.00  0.81           C  
ATOM     73  O   LEU A   5       8.284  11.750  -2.312  1.00  0.81           O  
ATOM     74  CB  LEU A   5       7.468   9.981  -4.945  1.00  0.81           C  
ATOM     75  CG  LEU A   5       6.820   8.663  -5.421  1.00  0.81           C  
ATOM     76  CD1 LEU A   5       5.941   8.925  -6.621  1.00  0.81           C  
ATOM     77  CD2 LEU A   5       7.914   7.666  -5.751  1.00  0.81           C  
ATOM     78  H   LEU A   5       6.601   9.693  -2.412  1.00  0.81           H  
ATOM     79  HA  LEU A   5       9.152   9.161  -3.913  1.00  0.81           H  
ATOM     80 1HB  LEU A   5       6.671  10.698  -4.739  1.00  0.81           H  
ATOM     81 2HB  LEU A   5       8.092  10.366  -5.751  1.00  0.81           H  
ATOM     82  HG  LEU A   5       6.187   8.261  -4.628  1.00  0.81           H  
ATOM     83 1HD1 LEU A   5       5.479   7.988  -6.942  1.00  0.81           H  
ATOM     84 2HD1 LEU A   5       5.162   9.640  -6.350  1.00  0.81           H  
ATOM     85 3HD1 LEU A   5       6.545   9.331  -7.432  1.00  0.81           H  
ATOM     86 1HD2 LEU A   5       7.472   6.735  -6.085  1.00  0.81           H  
ATOM     87 2HD2 LEU A   5       8.534   8.075  -6.544  1.00  0.81           H  
ATOM     88 3HD2 LEU A   5       8.527   7.482  -4.868  1.00  0.81           H  
ATOM     89  N   GLU A   6      10.030  11.582  -3.718  1.00  0.73           N  
ATOM     90  CA  GLU A   6      10.617  12.818  -3.198  1.00  0.73           C  
ATOM     91  C   GLU A   6      11.140  13.756  -4.284  1.00  0.73           C  
ATOM     92  O   GLU A   6      11.530  13.314  -5.367  1.00  0.73           O  
ATOM     93  CB  GLU A   6      11.778  12.481  -2.260  1.00  0.73           C  
ATOM     94  CG  GLU A   6      11.438  11.530  -1.151  1.00  0.73           C  
ATOM     95  CD  GLU A   6      12.553  11.322  -0.257  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      13.425  12.131  -0.225  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      12.581  10.317   0.389  1.00  0.73           O  
ATOM     98  H   GLU A   6      10.493  11.058  -4.454  1.00  0.73           H  
ATOM     99  HA  GLU A   6       9.851  13.351  -2.638  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      12.614  12.070  -2.830  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      12.108  13.399  -1.783  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      10.598  11.932  -0.587  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      11.140  10.570  -1.568  1.00  0.73           H  
ATOM    104  N   SER A   7      11.174  15.052  -3.971  1.00  0.70           N  
ATOM    105  CA  SER A   7      11.748  16.047  -4.879  1.00  0.70           C  
ATOM    106  C   SER A   7      12.334  17.272  -4.159  1.00  0.70           C  
ATOM    107  O   SER A   7      12.418  17.315  -2.930  1.00  0.70           O  
ATOM    108  CB  SER A   7      10.700  16.497  -5.886  1.00  0.70           C  
ATOM    109  OG  SER A   7      11.295  17.244  -6.926  1.00  0.70           O  
ATOM    110  H   SER A   7      10.786  15.334  -3.069  1.00  0.70           H  
ATOM    111  HA  SER A   7      12.558  15.566  -5.429  1.00  0.70           H  
ATOM    112 1HB  SER A   7      10.199  15.624  -6.302  1.00  0.70           H  
ATOM    113 2HB  SER A   7       9.944  17.102  -5.382  1.00  0.70           H  
ATOM    114  HG  SER A   7      10.602  17.374  -7.584  1.00  0.70           H  
ATOM    115  N   GLY A   8      12.726  18.272  -4.958  1.00  0.71           N  
ATOM    116  CA  GLY A   8      13.307  19.533  -4.476  1.00  0.71           C  
ATOM    117  C   GLY A   8      14.833  19.571  -4.281  1.00  0.71           C  
ATOM    118  O   GLY A   8      15.357  20.516  -3.702  1.00  0.71           O  
ATOM    119  H   GLY A   8      12.569  18.136  -5.948  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      13.031  20.322  -5.174  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      12.827  19.799  -3.538  1.00  0.71           H  
ATOM    122  N   GLY A   9      15.569  18.575  -4.755  1.00  0.74           N  
ATOM    123  CA  GLY A   9      17.017  18.621  -4.529  1.00  0.74           C  
ATOM    124  C   GLY A   9      17.688  19.607  -5.488  1.00  0.74           C  
ATOM    125  O   GLY A   9      17.011  20.282  -6.270  1.00  0.74           O  
ATOM    126  H   GLY A   9      15.138  17.803  -5.238  1.00  0.74           H  
ATOM    127 1HA  GLY A   9      17.221  18.914  -3.498  1.00  0.74           H  
ATOM    128 2HA  GLY A   9      17.445  17.628  -4.664  1.00  0.74           H  
ATOM    129  N   GLY A  10      19.019  19.691  -5.434  1.00  0.80           N  
ATOM    130  CA  GLY A  10      19.746  20.639  -6.286  1.00  0.80           C  
ATOM    131  C   GLY A  10      20.984  21.253  -5.622  1.00  0.80           C  
ATOM    132  O   GLY A  10      21.334  20.901  -4.492  1.00  0.80           O  
ATOM    133  H   GLY A  10      19.520  19.065  -4.804  1.00  0.80           H  
ATOM    134 1HA  GLY A  10      20.045  20.130  -7.203  1.00  0.80           H  
ATOM    135 2HA  GLY A  10      19.069  21.439  -6.583  1.00  0.80           H  
ATOM    136  N   LEU A  11      21.635  22.166  -6.356  1.00  0.88           N  
ATOM    137  CA  LEU A  11      22.860  22.849  -5.924  1.00  0.88           C  
ATOM    138  C   LEU A  11      22.560  24.240  -5.359  1.00  0.88           C  
ATOM    139  O   LEU A  11      21.931  25.067  -6.025  1.00  0.88           O  
ATOM    140  CB  LEU A  11      23.841  22.969  -7.099  1.00  0.88           C  
ATOM    141  CG  LEU A  11      25.155  23.706  -6.805  1.00  0.88           C  
ATOM    142  CD1 LEU A  11      25.945  22.916  -5.799  1.00  0.88           C  
ATOM    143  CD2 LEU A  11      25.942  23.869  -8.093  1.00  0.88           C  
ATOM    144  H   LEU A  11      21.263  22.396  -7.266  1.00  0.88           H  
ATOM    145  HA  LEU A  11      23.328  22.254  -5.145  1.00  0.88           H  
ATOM    146 1HB  LEU A  11      24.097  21.966  -7.439  1.00  0.88           H  
ATOM    147 2HB  LEU A  11      23.345  23.493  -7.915  1.00  0.88           H  
ATOM    148  HG  LEU A  11      24.943  24.688  -6.377  1.00  0.88           H  
ATOM    149 1HD1 LEU A  11      26.862  23.421  -5.585  1.00  0.88           H  
ATOM    150 2HD1 LEU A  11      25.375  22.821  -4.897  1.00  0.88           H  
ATOM    151 3HD1 LEU A  11      26.162  21.931  -6.202  1.00  0.88           H  
ATOM    152 1HD2 LEU A  11      26.877  24.390  -7.885  1.00  0.88           H  
ATOM    153 2HD2 LEU A  11      26.158  22.887  -8.514  1.00  0.88           H  
ATOM    154 3HD2 LEU A  11      25.354  24.447  -8.806  1.00  0.88           H  
ATOM    155  N   VAL A  12      22.992  24.477  -4.123  1.00  0.96           N  
ATOM    156  CA  VAL A  12      22.743  25.730  -3.422  1.00  0.96           C  
ATOM    157  C   VAL A  12      24.011  26.444  -2.956  1.00  0.96           C  
ATOM    158  O   VAL A  12      24.882  25.847  -2.325  1.00  0.96           O  
ATOM    159  CB  VAL A  12      21.877  25.438  -2.190  1.00  0.96           C  
ATOM    160  CG1 VAL A  12      21.598  26.726  -1.379  1.00  0.96           C  
ATOM    161  CG2 VAL A  12      20.609  24.792  -2.627  1.00  0.96           C  
ATOM    162  H   VAL A  12      23.495  23.736  -3.644  1.00  0.96           H  
ATOM    163  HA  VAL A  12      22.196  26.392  -4.093  1.00  0.96           H  
ATOM    164  HB  VAL A  12      22.417  24.750  -1.535  1.00  0.96           H  
ATOM    165 1HG1 VAL A  12      20.992  26.494  -0.515  1.00  0.96           H  
ATOM    166 2HG1 VAL A  12      22.533  27.164  -1.046  1.00  0.96           H  
ATOM    167 3HG1 VAL A  12      21.064  27.440  -2.000  1.00  0.96           H  
ATOM    168 1HG2 VAL A  12      20.034  24.570  -1.764  1.00  0.96           H  
ATOM    169 2HG2 VAL A  12      20.055  25.470  -3.278  1.00  0.96           H  
ATOM    170 3HG2 VAL A  12      20.823  23.866  -3.161  1.00  0.96           H  
ATOM    171  N   GLN A  13      24.123  27.726  -3.269  1.00  1.01           N  
ATOM    172  CA  GLN A  13      25.261  28.487  -2.778  1.00  1.01           C  
ATOM    173  C   GLN A  13      24.914  29.023  -1.378  1.00  1.01           C  
ATOM    174  O   GLN A  13      23.783  29.482  -1.193  1.00  1.01           O  
ATOM    175  CB  GLN A  13      25.592  29.632  -3.733  1.00  1.01           C  
ATOM    176  CG  GLN A  13      26.846  30.410  -3.361  1.00  1.01           C  
ATOM    177  CD  GLN A  13      27.210  31.459  -4.385  1.00  1.01           C  
ATOM    178  OE1 GLN A  13      26.426  31.776  -5.287  1.00  1.01           O  
ATOM    179  NE2 GLN A  13      28.415  32.011  -4.261  1.00  1.01           N  
ATOM    180  H   GLN A  13      23.405  28.176  -3.820  1.00  1.01           H  
ATOM    181  HA  GLN A  13      26.111  27.830  -2.747  1.00  1.01           H  
ATOM    182 1HB  GLN A  13      25.736  29.238  -4.739  1.00  1.01           H  
ATOM    183 2HB  GLN A  13      24.759  30.329  -3.766  1.00  1.01           H  
ATOM    184 1HG  GLN A  13      26.687  30.904  -2.404  1.00  1.01           H  
ATOM    185 2HG  GLN A  13      27.678  29.712  -3.285  1.00  1.01           H  
ATOM    186 1HE2 GLN A  13      28.718  32.710  -4.910  1.00  1.01           H  
ATOM    187 2HE2 GLN A  13      29.019  31.726  -3.515  1.00  1.01           H  
ATOM    188  N   PRO A  14      25.798  28.948  -0.367  1.00  1.01           N  
ATOM    189  CA  PRO A  14      25.608  29.546   0.935  1.00  1.01           C  
ATOM    190  C   PRO A  14      25.445  31.063   0.803  1.00  1.01           C  
ATOM    191  O   PRO A  14      26.141  31.659  -0.017  1.00  1.01           O  
ATOM    192  CB  PRO A  14      26.923  29.216   1.662  1.00  1.01           C  
ATOM    193  CG  PRO A  14      27.447  28.018   0.975  1.00  1.01           C  
ATOM    194  CD  PRO A  14      27.032  28.174  -0.477  1.00  1.01           C  
ATOM    195  HA  PRO A  14      24.748  29.049   1.394  1.00  1.01           H  
ATOM    196 1HB  PRO A  14      27.603  30.076   1.612  1.00  1.01           H  
ATOM    197 2HB  PRO A  14      26.713  29.033   2.732  1.00  1.01           H  
ATOM    198 1HG  PRO A  14      28.535  27.939   1.102  1.00  1.01           H  
ATOM    199 2HG  PRO A  14      27.016  27.158   1.458  1.00  1.01           H  
ATOM    200 1HD  PRO A  14      27.789  28.726  -1.040  1.00  1.01           H  
ATOM    201 2HD  PRO A  14      26.845  27.175  -0.878  1.00  1.01           H  
ATOM    202  N   GLY A  15      24.622  31.725   1.629  1.00  0.96           N  
ATOM    203  CA  GLY A  15      23.677  31.163   2.602  1.00  0.96           C  
ATOM    204  C   GLY A  15      22.254  31.097   2.028  1.00  0.96           C  
ATOM    205  O   GLY A  15      21.345  31.698   2.603  1.00  0.96           O  
ATOM    206  H   GLY A  15      24.629  32.732   1.553  1.00  0.96           H  
ATOM    207 1HA  GLY A  15      23.989  30.185   2.962  1.00  0.96           H  
ATOM    208 2HA  GLY A  15      23.668  31.803   3.482  1.00  0.96           H  
ATOM    209  N   GLY A  16      22.045  30.404   0.907  1.00  0.88           N  
ATOM    210  CA  GLY A  16      20.719  30.365   0.291  1.00  0.88           C  
ATOM    211  C   GLY A  16      19.753  29.383   0.953  1.00  0.88           C  
ATOM    212  O   GLY A  16      20.048  28.805   2.005  1.00  0.88           O  
ATOM    213  H   GLY A  16      22.812  29.943   0.421  1.00  0.88           H  
ATOM    214 1HA  GLY A  16      20.286  31.365   0.310  1.00  0.88           H  
ATOM    215 2HA  GLY A  16      20.834  30.098  -0.760  1.00  0.88           H  
ATOM    216  N   SER A  17      18.583  29.205   0.329  1.00  0.79           N  
ATOM    217  CA  SER A  17      17.518  28.350   0.868  1.00  0.79           C  
ATOM    218  C   SER A  17      17.131  27.227  -0.093  1.00  0.79           C  
ATOM    219  O   SER A  17      17.315  27.348  -1.305  1.00  0.79           O  
ATOM    220  CB  SER A  17      16.279  29.181   1.165  1.00  0.79           C  
ATOM    221  OG  SER A  17      16.517  30.143   2.163  1.00  0.79           O  
ATOM    222  H   SER A  17      18.417  29.696  -0.540  1.00  0.79           H  
ATOM    223  HA  SER A  17      17.865  27.908   1.797  1.00  0.79           H  
ATOM    224 1HB  SER A  17      15.965  29.680   0.251  1.00  0.79           H  
ATOM    225 2HB  SER A  17      15.467  28.531   1.476  1.00  0.79           H  
ATOM    226  HG  SER A  17      16.129  29.777   2.990  1.00  0.79           H  
ATOM    227  N   LEU A  18      16.574  26.146   0.458  1.00  0.71           N  
ATOM    228  CA  LEU A  18      16.075  25.029  -0.349  1.00  0.71           C  
ATOM    229  C   LEU A  18      14.896  24.305   0.291  1.00  0.71           C  
ATOM    230  O   LEU A  18      14.862  24.100   1.503  1.00  0.71           O  
ATOM    231  CB  LEU A  18      17.202  24.050  -0.657  1.00  0.71           C  
ATOM    232  CG  LEU A  18      16.834  22.840  -1.535  1.00  0.71           C  
ATOM    233  CD1 LEU A  18      17.987  22.461  -2.441  1.00  0.71           C  
ATOM    234  CD2 LEU A  18      16.545  21.698  -0.663  1.00  0.71           C  
ATOM    235  H   LEU A  18      16.490  26.123   1.475  1.00  0.71           H  
ATOM    236  HA  LEU A  18      15.730  25.437  -1.299  1.00  0.71           H  
ATOM    237 1HB  LEU A  18      17.966  24.599  -1.161  1.00  0.71           H  
ATOM    238 2HB  LEU A  18      17.601  23.676   0.283  1.00  0.71           H  
ATOM    239  HG  LEU A  18      15.968  23.071  -2.152  1.00  0.71           H  
ATOM    240 1HD1 LEU A  18      17.707  21.590  -3.040  1.00  0.71           H  
ATOM    241 2HD1 LEU A  18      18.216  23.290  -3.103  1.00  0.71           H  
ATOM    242 3HD1 LEU A  18      18.839  22.228  -1.845  1.00  0.71           H  
ATOM    243 1HD2 LEU A  18      16.295  20.870  -1.291  1.00  0.71           H  
ATOM    244 2HD2 LEU A  18      17.425  21.470  -0.095  1.00  0.71           H  
ATOM    245 3HD2 LEU A  18      15.718  21.918   0.006  1.00  0.71           H  
ATOM    246  N   ARG A  19      13.910  23.931  -0.521  1.00  0.66           N  
ATOM    247  CA  ARG A  19      12.761  23.203   0.003  1.00  0.66           C  
ATOM    248  C   ARG A  19      12.634  21.815  -0.610  1.00  0.66           C  
ATOM    249  O   ARG A  19      12.563  21.677  -1.833  1.00  0.66           O  
ATOM    250  CB  ARG A  19      11.474  23.959  -0.291  1.00  0.66           C  
ATOM    251  CG  ARG A  19      10.205  23.326   0.267  1.00  0.66           C  
ATOM    252  CD  ARG A  19       8.988  24.114  -0.093  1.00  0.66           C  
ATOM    253  NE  ARG A  19       8.969  25.430   0.528  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       8.018  26.363   0.321  1.00  0.66           C  
ATOM    255  NH1 ARG A  19       7.001  26.113  -0.480  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       8.115  27.532   0.926  1.00  0.66           N  
ATOM    257  H   ARG A  19      13.968  24.129  -1.512  1.00  0.66           H  
ATOM    258  HA  ARG A  19      12.871  23.093   1.079  1.00  0.66           H  
ATOM    259 1HB  ARG A  19      11.546  24.963   0.100  1.00  0.66           H  
ATOM    260 2HB  ARG A  19      11.345  24.041  -1.367  1.00  0.66           H  
ATOM    261 1HG  ARG A  19      10.092  22.313  -0.126  1.00  0.66           H  
ATOM    262 2HG  ARG A  19      10.281  23.282   1.357  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       8.953  24.248  -1.172  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       8.102  23.581   0.232  1.00  0.66           H  
ATOM    265  HE  ARG A  19       9.747  25.685   1.150  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       6.934  25.220  -0.945  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19       6.293  26.816  -0.631  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       8.908  27.713   1.538  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19       7.413  28.239   0.780  1.00  0.66           H  
ATOM    270  N   LEU A  20      12.577  20.800   0.243  1.00  0.64           N  
ATOM    271  CA  LEU A  20      12.392  19.419  -0.187  1.00  0.64           C  
ATOM    272  C   LEU A  20      10.940  19.030   0.024  1.00  0.64           C  
ATOM    273  O   LEU A  20      10.285  19.543   0.939  1.00  0.64           O  
ATOM    274  CB  LEU A  20      13.295  18.446   0.577  1.00  0.64           C  
ATOM    275  CG  LEU A  20      14.771  18.646   0.462  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      15.479  17.663   1.347  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      15.149  18.432  -0.964  1.00  0.64           C  
ATOM    278  H   LEU A  20      12.656  20.998   1.240  1.00  0.64           H  
ATOM    279  HA  LEU A  20      12.621  19.341  -1.247  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      13.035  18.486   1.623  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      13.083  17.443   0.211  1.00  0.64           H  
ATOM    282  HG  LEU A  20      15.039  19.647   0.779  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      16.555  17.798   1.253  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      15.182  17.819   2.368  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      15.209  16.656   1.038  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      16.218  18.555  -1.096  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      14.864  17.433  -1.266  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      14.616  19.152  -1.567  1.00  0.64           H  
ATOM    289  N   SER A  21      10.450  18.084  -0.771  1.00  0.66           N  
ATOM    290  CA  SER A  21       9.076  17.623  -0.578  1.00  0.66           C  
ATOM    291  C   SER A  21       8.934  16.109  -0.683  1.00  0.66           C  
ATOM    292  O   SER A  21       9.703  15.444  -1.386  1.00  0.66           O  
ATOM    293  CB  SER A  21       8.169  18.292  -1.595  1.00  0.66           C  
ATOM    294  OG  SER A  21       8.513  17.913  -2.900  1.00  0.66           O  
ATOM    295  H   SER A  21      11.042  17.707  -1.511  1.00  0.66           H  
ATOM    296  HA  SER A  21       8.753  17.918   0.415  1.00  0.66           H  
ATOM    297 1HB  SER A  21       7.138  18.023  -1.392  1.00  0.66           H  
ATOM    298 2HB  SER A  21       8.252  19.372  -1.493  1.00  0.66           H  
ATOM    299  HG  SER A  21       7.901  18.374  -3.477  1.00  0.66           H  
ATOM    300  N   CYS A  22       7.896  15.585  -0.022  1.00  0.72           N  
ATOM    301  CA  CYS A  22       7.578  14.164   0.021  1.00  0.72           C  
ATOM    302  C   CYS A  22       6.089  13.864   0.228  1.00  0.72           C  
ATOM    303  O   CYS A  22       5.598  13.906   1.346  1.00  0.72           O  
ATOM    304  CB  CYS A  22       8.373  13.515   1.140  1.00  0.72           C  
ATOM    305  SG  CYS A  22       8.046  11.779   1.411  1.00  0.72           S  
ATOM    306  H   CYS A  22       7.346  16.222   0.555  1.00  0.72           H  
ATOM    307  HA  CYS A  22       7.886  13.725  -0.932  1.00  0.72           H  
ATOM    308 1HB  CYS A  22       9.434  13.618   0.913  1.00  0.72           H  
ATOM    309 2HB  CYS A  22       8.196  14.044   2.062  1.00  0.72           H  
ATOM    310  N   ALA A  23       5.420  13.491  -0.868  1.00  0.81           N  
ATOM    311  CA  ALA A  23       4.297  13.086  -1.703  1.00  0.81           C  
ATOM    312  C   ALA A  23       4.054  11.590  -1.555  1.00  0.81           C  
ATOM    313  O   ALA A  23       4.624  10.776  -2.296  1.00  0.81           O  
ATOM    314  CB  ALA A  23       4.564  13.433  -3.150  1.00  0.81           C  
ATOM    315  H   ALA A  23       4.649  13.445  -0.193  1.00  0.81           H  
ATOM    316  HA  ALA A  23       3.404  13.613  -1.367  1.00  0.81           H  
ATOM    317 1HB  ALA A  23       3.708  13.134  -3.756  1.00  0.81           H  
ATOM    318 2HB  ALA A  23       4.716  14.509  -3.238  1.00  0.81           H  
ATOM    319 3HB  ALA A  23       5.458  12.906  -3.489  1.00  0.81           H  
ATOM    320  N   ALA A  24       3.292  11.233  -0.531  1.00  0.94           N  
ATOM    321  CA  ALA A  24       3.045   9.841  -0.199  1.00  0.94           C  
ATOM    322  C   ALA A  24       1.792   9.308  -0.887  1.00  0.94           C  
ATOM    323  O   ALA A  24       0.818  10.046  -1.060  1.00  0.94           O  
ATOM    324  CB  ALA A  24       2.899   9.699   1.295  1.00  0.94           C  
ATOM    325  H   ALA A  24       2.844  11.958   0.024  1.00  0.94           H  
ATOM    326  HA  ALA A  24       3.894   9.257  -0.540  1.00  0.94           H  
ATOM    327 1HB  ALA A  24       2.742   8.647   1.536  1.00  0.94           H  
ATOM    328 2HB  ALA A  24       3.792  10.065   1.788  1.00  0.94           H  
ATOM    329 3HB  ALA A  24       2.042  10.286   1.621  1.00  0.94           H  
ATOM    330  N   SER A  25       1.798   8.018  -1.219  1.00  1.08           N  
ATOM    331  CA  SER A  25       0.616   7.349  -1.765  1.00  1.08           C  
ATOM    332  C   SER A  25       0.292   6.033  -1.038  1.00  1.08           C  
ATOM    333  O   SER A  25       1.171   5.395  -0.453  1.00  1.08           O  
ATOM    334  CB  SER A  25       0.787   7.089  -3.249  1.00  1.08           C  
ATOM    335  OG  SER A  25       0.926   8.288  -3.963  1.00  1.08           O  
ATOM    336  H   SER A  25       2.668   7.497  -1.111  1.00  1.08           H  
ATOM    337  HA  SER A  25      -0.238   8.015  -1.636  1.00  1.08           H  
ATOM    338 1HB  SER A  25       1.665   6.461  -3.410  1.00  1.08           H  
ATOM    339 2HB  SER A  25      -0.077   6.542  -3.621  1.00  1.08           H  
ATOM    340  HG  SER A  25       0.226   8.870  -3.649  1.00  1.08           H  
ATOM    341  N   GLY A  26      -0.976   5.610  -1.142  1.00  1.22           N  
ATOM    342  CA  GLY A  26      -1.507   4.374  -0.534  1.00  1.22           C  
ATOM    343  C   GLY A  26      -2.264   4.641   0.777  1.00  1.22           C  
ATOM    344  O   GLY A  26      -3.470   4.403   0.859  1.00  1.22           O  
ATOM    345  H   GLY A  26      -1.623   6.194  -1.652  1.00  1.22           H  
ATOM    346 1HA  GLY A  26      -2.171   3.879  -1.242  1.00  1.22           H  
ATOM    347 2HA  GLY A  26      -0.684   3.683  -0.339  1.00  1.22           H  
ATOM    348  N   PHE A  27      -1.576   5.183   1.772  1.00  1.34           N  
ATOM    349  CA  PHE A  27      -2.205   5.560   3.044  1.00  1.34           C  
ATOM    350  C   PHE A  27      -2.121   7.066   3.261  1.00  1.34           C  
ATOM    351  O   PHE A  27      -1.088   7.684   2.984  1.00  1.34           O  
ATOM    352  CB  PHE A  27      -1.560   4.810   4.208  1.00  1.34           C  
ATOM    353  CG  PHE A  27      -1.880   3.348   4.250  1.00  1.34           C  
ATOM    354  CD1 PHE A  27      -1.189   2.425   3.485  1.00  1.34           C  
ATOM    355  CD2 PHE A  27      -2.865   2.887   5.104  1.00  1.34           C  
ATOM    356  CE1 PHE A  27      -1.477   1.089   3.563  1.00  1.34           C  
ATOM    357  CE2 PHE A  27      -3.158   1.545   5.187  1.00  1.34           C  
ATOM    358  CZ  PHE A  27      -2.461   0.642   4.413  1.00  1.34           C  
ATOM    359  H   PHE A  27      -0.587   5.335   1.634  1.00  1.34           H  
ATOM    360  HA  PHE A  27      -3.260   5.285   3.009  1.00  1.34           H  
ATOM    361 1HB  PHE A  27      -0.494   4.917   4.160  1.00  1.34           H  
ATOM    362 2HB  PHE A  27      -1.888   5.260   5.148  1.00  1.34           H  
ATOM    363  HD1 PHE A  27      -0.423   2.758   2.806  1.00  1.34           H  
ATOM    364  HD2 PHE A  27      -3.410   3.605   5.719  1.00  1.34           H  
ATOM    365  HE1 PHE A  27      -0.930   0.387   2.955  1.00  1.34           H  
ATOM    366  HE2 PHE A  27      -3.938   1.196   5.864  1.00  1.34           H  
ATOM    367  HZ  PHE A  27      -2.691  -0.421   4.476  1.00  1.34           H  
ATOM    368  N   GLY A  28      -3.189   7.650   3.804  1.00  1.43           N  
ATOM    369  CA  GLY A  28      -3.227   9.092   4.037  1.00  1.43           C  
ATOM    370  C   GLY A  28      -2.171   9.550   5.028  1.00  1.43           C  
ATOM    371  O   GLY A  28      -1.889   8.867   6.022  1.00  1.43           O  
ATOM    372  H   GLY A  28      -4.000   7.088   4.025  1.00  1.43           H  
ATOM    373 1HA  GLY A  28      -3.081   9.612   3.088  1.00  1.43           H  
ATOM    374 2HA  GLY A  28      -4.213   9.374   4.402  1.00  1.43           H  
ATOM    375  N   PHE A  29      -1.670  10.771   4.807  1.00  1.46           N  
ATOM    376  CA  PHE A  29      -0.638  11.379   5.639  1.00  1.46           C  
ATOM    377  C   PHE A  29      -1.034  11.360   7.096  1.00  1.46           C  
ATOM    378  O   PHE A  29      -0.257  10.957   7.955  1.00  1.46           O  
ATOM    379  CB  PHE A  29      -0.457  12.837   5.277  1.00  1.46           C  
ATOM    380  CG  PHE A  29       0.671  13.548   5.972  1.00  1.46           C  
ATOM    381  CD1 PHE A  29       1.846  13.778   5.302  1.00  1.46           C  
ATOM    382  CD2 PHE A  29       0.587  13.942   7.308  1.00  1.46           C  
ATOM    383  CE1 PHE A  29       2.879  14.413   5.917  1.00  1.46           C  
ATOM    384  CE2 PHE A  29       1.646  14.568   7.929  1.00  1.46           C  
ATOM    385  CZ  PHE A  29       2.788  14.806   7.231  1.00  1.46           C  
ATOM    386  H   PHE A  29      -1.979  11.286   3.978  1.00  1.46           H  
ATOM    387  HA  PHE A  29       0.294  10.831   5.520  1.00  1.46           H  
ATOM    388 1HB  PHE A  29      -0.279  12.897   4.227  1.00  1.46           H  
ATOM    389 2HB  PHE A  29      -1.378  13.382   5.478  1.00  1.46           H  
ATOM    390  HD1 PHE A  29       1.937  13.467   4.259  1.00  1.46           H  
ATOM    391  HD2 PHE A  29      -0.331  13.755   7.865  1.00  1.46           H  
ATOM    392  HE1 PHE A  29       3.767  14.599   5.367  1.00  1.46           H  
ATOM    393  HE2 PHE A  29       1.564  14.874   8.977  1.00  1.46           H  
ATOM    394  HZ  PHE A  29       3.617  15.303   7.715  1.00  1.46           H  
ATOM    395  N   SER A  30      -2.272  11.766   7.363  1.00  1.44           N  
ATOM    396  CA  SER A  30      -2.766  11.918   8.718  1.00  1.44           C  
ATOM    397  C   SER A  30      -2.755  10.644   9.562  1.00  1.44           C  
ATOM    398  O   SER A  30      -2.872  10.722  10.785  1.00  1.44           O  
ATOM    399  CB  SER A  30      -4.173  12.474   8.687  1.00  1.44           C  
ATOM    400  OG  SER A  30      -5.066  11.555   8.122  1.00  1.44           O  
ATOM    401  H   SER A  30      -2.868  12.028   6.593  1.00  1.44           H  
ATOM    402  HA  SER A  30      -2.134  12.648   9.203  1.00  1.44           H  
ATOM    403 1HB  SER A  30      -4.483  12.712   9.705  1.00  1.44           H  
ATOM    404 2HB  SER A  30      -4.189  13.397   8.117  1.00  1.44           H  
ATOM    405  HG  SER A  30      -4.883  10.714   8.555  1.00  1.44           H  
ATOM    406  N   SER A  31      -2.664   9.470   8.934  1.00  1.36           N  
ATOM    407  CA  SER A  31      -2.669   8.233   9.698  1.00  1.36           C  
ATOM    408  C   SER A  31      -1.298   7.834  10.281  1.00  1.36           C  
ATOM    409  O   SER A  31      -1.233   6.935  11.121  1.00  1.36           O  
ATOM    410  CB  SER A  31      -3.276   7.119   8.855  1.00  1.36           C  
ATOM    411  OG  SER A  31      -2.506   6.811   7.729  1.00  1.36           O  
ATOM    412  H   SER A  31      -2.533   9.426   7.923  1.00  1.36           H  
ATOM    413  HA  SER A  31      -3.339   8.378  10.545  1.00  1.36           H  
ATOM    414 1HB  SER A  31      -3.390   6.228   9.467  1.00  1.36           H  
ATOM    415 2HB  SER A  31      -4.269   7.424   8.537  1.00  1.36           H  
ATOM    416  HG  SER A  31      -2.319   7.663   7.270  1.00  1.36           H  
ATOM    417  N   TYR A  32      -0.204   8.473   9.834  1.00  1.26           N  
ATOM    418  CA  TYR A  32       1.136   8.134  10.340  1.00  1.26           C  
ATOM    419  C   TYR A  32       2.047   9.343  10.564  1.00  1.26           C  
ATOM    420  O   TYR A  32       1.959  10.341   9.858  1.00  1.26           O  
ATOM    421  CB  TYR A  32       1.858   7.174   9.403  1.00  1.26           C  
ATOM    422  CG  TYR A  32       1.208   5.804   9.186  1.00  1.26           C  
ATOM    423  CD1 TYR A  32       0.290   5.602   8.163  1.00  1.26           C  
ATOM    424  CD2 TYR A  32       1.559   4.746  10.011  1.00  1.26           C  
ATOM    425  CE1 TYR A  32      -0.271   4.351   7.978  1.00  1.26           C  
ATOM    426  CE2 TYR A  32       1.007   3.503   9.826  1.00  1.26           C  
ATOM    427  CZ  TYR A  32       0.094   3.301   8.814  1.00  1.26           C  
ATOM    428  OH  TYR A  32      -0.460   2.056   8.630  1.00  1.26           O  
ATOM    429  H   TYR A  32      -0.301   9.226   9.148  1.00  1.26           H  
ATOM    430  HA  TYR A  32       1.018   7.643  11.304  1.00  1.26           H  
ATOM    431 1HB  TYR A  32       1.949   7.659   8.437  1.00  1.26           H  
ATOM    432 2HB  TYR A  32       2.871   7.009   9.780  1.00  1.26           H  
ATOM    433  HD1 TYR A  32       0.010   6.429   7.506  1.00  1.26           H  
ATOM    434  HD2 TYR A  32       2.275   4.901  10.811  1.00  1.26           H  
ATOM    435  HE1 TYR A  32      -0.991   4.192   7.180  1.00  1.26           H  
ATOM    436  HE2 TYR A  32       1.291   2.680  10.479  1.00  1.26           H  
ATOM    437  HH  TYR A  32      -1.096   2.095   7.909  1.00  1.26           H  
ATOM    438  N   ALA A  33       2.966   9.250  11.523  1.00  1.14           N  
ATOM    439  CA  ALA A  33       3.969  10.310  11.668  1.00  1.14           C  
ATOM    440  C   ALA A  33       5.014  10.196  10.567  1.00  1.14           C  
ATOM    441  O   ALA A  33       5.299   9.094  10.073  1.00  1.14           O  
ATOM    442  CB  ALA A  33       4.649  10.261  13.019  1.00  1.14           C  
ATOM    443  H   ALA A  33       2.998   8.433  12.118  1.00  1.14           H  
ATOM    444  HA  ALA A  33       3.472  11.273  11.555  1.00  1.14           H  
ATOM    445 1HB  ALA A  33       5.376  11.077  13.080  1.00  1.14           H  
ATOM    446 2HB  ALA A  33       3.911  10.374  13.809  1.00  1.14           H  
ATOM    447 3HB  ALA A  33       5.165   9.308  13.134  1.00  1.14           H  
ATOM    448  N   MET A  34       5.575  11.338  10.185  1.00  1.03           N  
ATOM    449  CA  MET A  34       6.618  11.377   9.170  1.00  1.03           C  
ATOM    450  C   MET A  34       7.930  11.941   9.680  1.00  1.03           C  
ATOM    451  O   MET A  34       7.962  12.721  10.635  1.00  1.03           O  
ATOM    452  CB  MET A  34       6.214  12.209   7.991  1.00  1.03           C  
ATOM    453  CG  MET A  34       4.950  11.866   7.309  1.00  1.03           C  
ATOM    454  SD  MET A  34       5.026  10.322   6.514  1.00  1.03           S  
ATOM    455  CE  MET A  34       6.191  10.644   5.200  1.00  1.03           C  
ATOM    456  H   MET A  34       5.280  12.207  10.635  1.00  1.03           H  
ATOM    457  HA  MET A  34       6.813  10.359   8.835  1.00  1.03           H  
ATOM    458 1HB  MET A  34       6.201  13.246   8.272  1.00  1.03           H  
ATOM    459 2HB  MET A  34       6.983  12.062   7.269  1.00  1.03           H  
ATOM    460 1HG  MET A  34       4.112  11.864   8.015  1.00  1.03           H  
ATOM    461 2HG  MET A  34       4.768  12.605   6.558  1.00  1.03           H  
ATOM    462 1HE  MET A  34       6.337   9.744   4.614  1.00  1.03           H  
ATOM    463 2HE  MET A  34       5.816  11.442   4.555  1.00  1.03           H  
ATOM    464 3HE  MET A  34       7.147  10.943   5.634  1.00  1.03           H  
ATOM    465  N   SER A  35       9.018  11.594   8.999  1.00  0.95           N  
ATOM    466  CA  SER A  35      10.314  12.137   9.359  1.00  0.95           C  
ATOM    467  C   SER A  35      11.264  12.344   8.196  1.00  0.95           C  
ATOM    468  O   SER A  35      11.115  11.762   7.118  1.00  0.95           O  
ATOM    469  CB  SER A  35      10.995  11.207  10.350  1.00  0.95           C  
ATOM    470  OG  SER A  35      11.291   9.972   9.758  1.00  0.95           O  
ATOM    471  H   SER A  35       8.943  10.913   8.245  1.00  0.95           H  
ATOM    472  HA  SER A  35      10.158  13.103   9.817  1.00  0.95           H  
ATOM    473 1HB  SER A  35      11.914  11.673  10.704  1.00  0.95           H  
ATOM    474 2HB  SER A  35      10.349  11.057  11.215  1.00  0.95           H  
ATOM    475  HG  SER A  35      10.439   9.569   9.548  1.00  0.95           H  
ATOM    476  N   TRP A  36      12.269  13.176   8.449  1.00  0.91           N  
ATOM    477  CA  TRP A  36      13.366  13.349   7.518  1.00  0.91           C  
ATOM    478  C   TRP A  36      14.677  12.926   8.163  1.00  0.91           C  
ATOM    479  O   TRP A  36      14.968  13.262   9.325  1.00  0.91           O  
ATOM    480  CB  TRP A  36      13.491  14.780   6.991  1.00  0.91           C  
ATOM    481  CG  TRP A  36      12.437  15.224   5.962  1.00  0.91           C  
ATOM    482  CD1 TRP A  36      11.272  15.848   6.205  1.00  0.91           C  
ATOM    483  CD2 TRP A  36      12.512  15.090   4.504  1.00  0.91           C  
ATOM    484  NE1 TRP A  36      10.622  16.125   5.022  1.00  0.91           N  
ATOM    485  CE2 TRP A  36      11.354  15.665   3.984  1.00  0.91           C  
ATOM    486  CE3 TRP A  36      13.455  14.547   3.626  1.00  0.91           C  
ATOM    487  CZ2 TRP A  36      11.097  15.717   2.621  1.00  0.91           C  
ATOM    488  CZ3 TRP A  36      13.201  14.589   2.253  1.00  0.91           C  
ATOM    489  CH2 TRP A  36      12.049  15.160   1.764  1.00  0.91           C  
ATOM    490  H   TRP A  36      12.281  13.653   9.349  1.00  0.91           H  
ATOM    491  HA  TRP A  36      13.188  12.704   6.665  1.00  0.91           H  
ATOM    492 1HB  TRP A  36      13.456  15.479   7.832  1.00  0.91           H  
ATOM    493 2HB  TRP A  36      14.474  14.892   6.528  1.00  0.91           H  
ATOM    494  HD1 TRP A  36      10.914  16.113   7.167  1.00  0.91           H  
ATOM    495  HE1 TRP A  36       9.745  16.616   4.927  1.00  0.91           H  
ATOM    496  HE3 TRP A  36      14.366  14.092   4.011  1.00  0.91           H  
ATOM    497  HZ2 TRP A  36      10.186  16.173   2.221  1.00  0.91           H  
ATOM    498  HZ3 TRP A  36      13.941  14.153   1.572  1.00  0.91           H  
ATOM    499  HH2 TRP A  36      11.879  15.176   0.681  1.00  0.91           H  
ATOM    500  N   VAL A  37      15.462  12.202   7.369  1.00  0.91           N  
ATOM    501  CA  VAL A  37      16.772  11.677   7.735  1.00  0.91           C  
ATOM    502  C   VAL A  37      17.830  12.089   6.712  1.00  0.91           C  
ATOM    503  O   VAL A  37      17.597  12.057   5.508  1.00  0.91           O  
ATOM    504  CB  VAL A  37      16.704  10.146   7.865  1.00  0.91           C  
ATOM    505  CG1 VAL A  37      18.071   9.592   8.197  1.00  0.91           C  
ATOM    506  CG2 VAL A  37      15.679   9.769   8.963  1.00  0.91           C  
ATOM    507  H   VAL A  37      15.098  11.981   6.441  1.00  0.91           H  
ATOM    508  HA  VAL A  37      17.054  12.091   8.702  1.00  0.91           H  
ATOM    509  HB  VAL A  37      16.395   9.724   6.913  1.00  0.91           H  
ATOM    510 1HG1 VAL A  37      18.011   8.533   8.275  1.00  0.91           H  
ATOM    511 2HG1 VAL A  37      18.785   9.849   7.420  1.00  0.91           H  
ATOM    512 3HG1 VAL A  37      18.402   9.994   9.136  1.00  0.91           H  
ATOM    513 1HG2 VAL A  37      15.616   8.697   9.059  1.00  0.91           H  
ATOM    514 2HG2 VAL A  37      15.991  10.192   9.909  1.00  0.91           H  
ATOM    515 3HG2 VAL A  37      14.696  10.155   8.703  1.00  0.91           H  
ATOM    516  N   ARG A  38      18.975  12.530   7.185  1.00  0.97           N  
ATOM    517  CA  ARG A  38      20.057  12.988   6.327  1.00  0.97           C  
ATOM    518  C   ARG A  38      21.270  12.064   6.284  1.00  0.97           C  
ATOM    519  O   ARG A  38      21.627  11.455   7.288  1.00  0.97           O  
ATOM    520  CB  ARG A  38      20.483  14.353   6.791  1.00  0.97           C  
ATOM    521  CG  ARG A  38      21.533  14.973   6.018  1.00  0.97           C  
ATOM    522  CD  ARG A  38      21.837  16.330   6.486  1.00  0.97           C  
ATOM    523  NE  ARG A  38      22.462  16.407   7.756  1.00  0.97           N  
ATOM    524  CZ  ARG A  38      22.810  17.584   8.272  1.00  0.97           C  
ATOM    525  NH1 ARG A  38      22.538  18.675   7.547  1.00  0.97           N  
ATOM    526  NH2 ARG A  38      23.412  17.641   9.454  1.00  0.97           N  
ATOM    527  H   ARG A  38      19.114  12.537   8.189  1.00  0.97           H  
ATOM    528  HA  ARG A  38      19.672  13.080   5.315  1.00  0.97           H  
ATOM    529 1HB  ARG A  38      19.636  15.017   6.736  1.00  0.97           H  
ATOM    530 2HB  ARG A  38      20.802  14.307   7.836  1.00  0.97           H  
ATOM    531 1HG  ARG A  38      22.450  14.394   6.087  1.00  0.97           H  
ATOM    532 2HG  ARG A  38      21.191  15.020   4.987  1.00  0.97           H  
ATOM    533 1HD  ARG A  38      22.481  16.830   5.762  1.00  0.97           H  
ATOM    534 2HD  ARG A  38      20.928  16.873   6.585  1.00  0.97           H  
ATOM    535  HE  ARG A  38      22.659  15.557   8.284  1.00  0.97           H  
ATOM    536 1HH1 ARG A  38      22.062  18.584   6.627  1.00  0.97           H  
ATOM    537 2HH1 ARG A  38      22.806  19.627   7.837  1.00  0.97           H  
ATOM    538 1HH2 ARG A  38      23.601  16.760   9.977  1.00  0.97           H  
ATOM    539 2HH2 ARG A  38      23.681  18.529   9.846  1.00  0.97           H  
ATOM    540  N   GLN A  39      21.911  11.956   5.120  1.00  1.06           N  
ATOM    541  CA  GLN A  39      23.162  11.211   5.027  1.00  1.06           C  
ATOM    542  C   GLN A  39      24.255  11.968   4.279  1.00  1.06           C  
ATOM    543  O   GLN A  39      24.234  12.089   3.047  1.00  1.06           O  
ATOM    544  CB  GLN A  39      22.926   9.885   4.350  1.00  1.06           C  
ATOM    545  CG  GLN A  39      24.130   9.064   4.251  1.00  1.06           C  
ATOM    546  CD  GLN A  39      23.822   7.751   3.697  1.00  1.06           C  
ATOM    547  OE1 GLN A  39      22.839   7.582   2.927  1.00  1.06           O  
ATOM    548  NE2 GLN A  39      24.628   6.772   4.066  1.00  1.06           N  
ATOM    549  H   GLN A  39      21.526  12.397   4.290  1.00  1.06           H  
ATOM    550  HA  GLN A  39      23.530  11.021   6.036  1.00  1.06           H  
ATOM    551 1HB  GLN A  39      22.192   9.344   4.896  1.00  1.06           H  
ATOM    552 2HB  GLN A  39      22.545  10.055   3.345  1.00  1.06           H  
ATOM    553 1HG  GLN A  39      24.857   9.560   3.605  1.00  1.06           H  
ATOM    554 2HG  GLN A  39      24.558   8.931   5.241  1.00  1.06           H  
ATOM    555 1HE2 GLN A  39      24.445   5.832   3.719  1.00  1.06           H  
ATOM    556 2HE2 GLN A  39      25.426   6.983   4.690  1.00  1.06           H  
ATOM    557  N   ALA A  40      25.199  12.514   5.035  1.00  1.17           N  
ATOM    558  CA  ALA A  40      26.286  13.296   4.462  1.00  1.17           C  
ATOM    559  C   ALA A  40      27.302  12.328   3.859  1.00  1.17           C  
ATOM    560  O   ALA A  40      27.338  11.173   4.284  1.00  1.17           O  
ATOM    561  CB  ALA A  40      26.911  14.186   5.519  1.00  1.17           C  
ATOM    562  H   ALA A  40      25.165  12.377   6.038  1.00  1.17           H  
ATOM    563  HA  ALA A  40      25.878  13.923   3.686  1.00  1.17           H  
ATOM    564 1HB  ALA A  40      27.711  14.774   5.082  1.00  1.17           H  
ATOM    565 2HB  ALA A  40      26.152  14.861   5.918  1.00  1.17           H  
ATOM    566 3HB  ALA A  40      27.307  13.585   6.317  1.00  1.17           H  
ATOM    567  N   PRO A  41      28.087  12.707   2.844  1.00  1.27           N  
ATOM    568  CA  PRO A  41      29.146  11.878   2.310  1.00  1.27           C  
ATOM    569  C   PRO A  41      30.087  11.459   3.425  1.00  1.27           C  
ATOM    570  O   PRO A  41      30.491  12.279   4.251  1.00  1.27           O  
ATOM    571  CB  PRO A  41      29.833  12.821   1.321  1.00  1.27           C  
ATOM    572  CG  PRO A  41      28.731  13.782   0.891  1.00  1.27           C  
ATOM    573  CD  PRO A  41      27.894  13.994   2.140  1.00  1.27           C  
ATOM    574  HA  PRO A  41      28.708  11.002   1.808  1.00  1.27           H  
ATOM    575 1HB  PRO A  41      30.679  13.329   1.814  1.00  1.27           H  
ATOM    576 2HB  PRO A  41      30.252  12.244   0.484  1.00  1.27           H  
ATOM    577 1HG  PRO A  41      29.167  14.718   0.512  1.00  1.27           H  
ATOM    578 2HG  PRO A  41      28.147  13.347   0.065  1.00  1.27           H  
ATOM    579 1HD  PRO A  41      28.250  14.847   2.739  1.00  1.27           H  
ATOM    580 2HD  PRO A  41      26.865  14.121   1.813  1.00  1.27           H  
ATOM    581  N   GLY A  42      30.463  10.188   3.433  1.00  1.32           N  
ATOM    582  CA  GLY A  42      31.366   9.685   4.461  1.00  1.32           C  
ATOM    583  C   GLY A  42      30.647   9.373   5.778  1.00  1.32           C  
ATOM    584  O   GLY A  42      31.295   9.019   6.767  1.00  1.32           O  
ATOM    585  H   GLY A  42      30.110   9.552   2.730  1.00  1.32           H  
ATOM    586 1HA  GLY A  42      31.858   8.783   4.097  1.00  1.32           H  
ATOM    587 2HA  GLY A  42      32.149  10.421   4.642  1.00  1.32           H  
ATOM    588  N   CYS A  43      29.315   9.497   5.793  1.00  1.33           N  
ATOM    589  CA  CYS A  43      28.560   9.293   7.017  1.00  1.33           C  
ATOM    590  C   CYS A  43      27.392   8.332   6.837  1.00  1.33           C  
ATOM    591  O   CYS A  43      27.047   7.944   5.713  1.00  1.33           O  
ATOM    592  CB  CYS A  43      27.994  10.606   7.516  1.00  1.33           C  
ATOM    593  SG  CYS A  43      29.206  11.897   7.703  1.00  1.33           S  
ATOM    594  H   CYS A  43      28.815   9.811   4.968  1.00  1.33           H  
ATOM    595  HA  CYS A  43      29.228   8.878   7.775  1.00  1.33           H  
ATOM    596 1HB  CYS A  43      27.235  10.957   6.819  1.00  1.33           H  
ATOM    597 2HB  CYS A  43      27.506  10.458   8.476  1.00  1.33           H  
ATOM    598  N   GLY A  44      26.805   7.966   7.965  1.00  1.28           N  
ATOM    599  CA  GLY A  44      25.611   7.164   7.990  1.00  1.28           C  
ATOM    600  C   GLY A  44      24.398   8.055   8.078  1.00  1.28           C  
ATOM    601  O   GLY A  44      24.474   9.250   7.801  1.00  1.28           O  
ATOM    602  H   GLY A  44      27.186   8.283   8.846  1.00  1.28           H  
ATOM    603 1HA  GLY A  44      25.554   6.566   7.081  1.00  1.28           H  
ATOM    604 2HA  GLY A  44      25.639   6.497   8.851  1.00  1.28           H  
ATOM    605  N   LEU A  45      23.283   7.479   8.476  1.00  1.20           N  
ATOM    606  CA  LEU A  45      22.029   8.207   8.560  1.00  1.20           C  
ATOM    607  C   LEU A  45      21.983   9.068   9.831  1.00  1.20           C  
ATOM    608  O   LEU A  45      22.450   8.632  10.881  1.00  1.20           O  
ATOM    609  CB  LEU A  45      20.903   7.168   8.576  1.00  1.20           C  
ATOM    610  CG  LEU A  45      20.756   6.255   7.307  1.00  1.20           C  
ATOM    611  CD1 LEU A  45      19.706   5.159   7.575  1.00  1.20           C  
ATOM    612  CD2 LEU A  45      20.342   7.109   6.119  1.00  1.20           C  
ATOM    613  H   LEU A  45      23.302   6.498   8.715  1.00  1.20           H  
ATOM    614  HA  LEU A  45      21.930   8.855   7.688  1.00  1.20           H  
ATOM    615 1HB  LEU A  45      21.114   6.501   9.395  1.00  1.20           H  
ATOM    616 2HB  LEU A  45      19.976   7.652   8.777  1.00  1.20           H  
ATOM    617  HG  LEU A  45      21.713   5.769   7.093  1.00  1.20           H  
ATOM    618 1HD1 LEU A  45      19.608   4.522   6.699  1.00  1.20           H  
ATOM    619 2HD1 LEU A  45      20.020   4.553   8.424  1.00  1.20           H  
ATOM    620 3HD1 LEU A  45      18.753   5.619   7.792  1.00  1.20           H  
ATOM    621 1HD2 LEU A  45      20.254   6.488   5.227  1.00  1.20           H  
ATOM    622 2HD2 LEU A  45      19.388   7.591   6.321  1.00  1.20           H  
ATOM    623 3HD2 LEU A  45      21.089   7.853   5.961  1.00  1.20           H  
ATOM    624  N   GLU A  46      21.406  10.270   9.738  1.00  1.11           N  
ATOM    625  CA  GLU A  46      21.211  11.160  10.887  1.00  1.11           C  
ATOM    626  C   GLU A  46      19.783  11.688  10.909  1.00  1.11           C  
ATOM    627  O   GLU A  46      19.289  12.239   9.930  1.00  1.11           O  
ATOM    628  CB  GLU A  46      22.166  12.372  10.806  1.00  1.11           C  
ATOM    629  CG  GLU A  46      22.082  13.365  11.998  1.00  1.11           C  
ATOM    630  CD  GLU A  46      22.991  14.616  11.873  1.00  1.11           C  
ATOM    631  OE1 GLU A  46      23.609  14.805  10.843  1.00  1.11           O  
ATOM    632  OE2 GLU A  46      23.053  15.377  12.828  1.00  1.11           O  
ATOM    633  H   GLU A  46      21.126  10.596   8.820  1.00  1.11           H  
ATOM    634  HA  GLU A  46      21.394  10.602  11.804  1.00  1.11           H  
ATOM    635 1HB  GLU A  46      23.194  12.015  10.740  1.00  1.11           H  
ATOM    636 2HB  GLU A  46      21.957  12.930   9.890  1.00  1.11           H  
ATOM    637 1HG  GLU A  46      21.053  13.705  12.088  1.00  1.11           H  
ATOM    638 2HG  GLU A  46      22.335  12.830  12.912  1.00  1.11           H  
ATOM    639  N   TRP A  47      19.097  11.548  12.024  1.00  1.04           N  
ATOM    640  CA  TRP A  47      17.740  12.076  12.066  1.00  1.04           C  
ATOM    641  C   TRP A  47      17.763  13.595  12.067  1.00  1.04           C  
ATOM    642  O   TRP A  47      18.519  14.199  12.824  1.00  1.04           O  
ATOM    643  CB  TRP A  47      16.998  11.520  13.276  1.00  1.04           C  
ATOM    644  CG  TRP A  47      15.593  12.000  13.443  1.00  1.04           C  
ATOM    645  CD1 TRP A  47      14.489  11.625  12.734  1.00  1.04           C  
ATOM    646  CD2 TRP A  47      15.126  12.916  14.454  1.00  1.04           C  
ATOM    647  NE1 TRP A  47      13.379  12.263  13.228  1.00  1.04           N  
ATOM    648  CE2 TRP A  47      13.756  13.056  14.281  1.00  1.04           C  
ATOM    649  CE3 TRP A  47      15.754  13.608  15.480  1.00  1.04           C  
ATOM    650  CZ2 TRP A  47      13.001  13.880  15.099  1.00  1.04           C  
ATOM    651  CZ3 TRP A  47      14.997  14.425  16.295  1.00  1.04           C  
ATOM    652  CH2 TRP A  47      13.665  14.559  16.106  1.00  1.04           C  
ATOM    653  H   TRP A  47      19.502  11.093  12.829  1.00  1.04           H  
ATOM    654  HA  TRP A  47      17.212  11.752  11.172  1.00  1.04           H  
ATOM    655 1HB  TRP A  47      16.973  10.446  13.211  1.00  1.04           H  
ATOM    656 2HB  TRP A  47      17.548  11.765  14.187  1.00  1.04           H  
ATOM    657  HD1 TRP A  47      14.487  10.922  11.902  1.00  1.04           H  
ATOM    658  HE1 TRP A  47      12.439  12.155  12.876  1.00  1.04           H  
ATOM    659  HE3 TRP A  47      16.826  13.502  15.636  1.00  1.04           H  
ATOM    660  HZ2 TRP A  47      11.935  13.999  14.976  1.00  1.04           H  
ATOM    661  HZ3 TRP A  47      15.497  14.965  17.098  1.00  1.04           H  
ATOM    662  HH2 TRP A  47      13.117  15.211  16.767  1.00  1.04           H  
ATOM    663  N   VAL A  48      16.911  14.205  11.249  1.00  1.01           N  
ATOM    664  CA  VAL A  48      16.781  15.654  11.187  1.00  1.01           C  
ATOM    665  C   VAL A  48      15.547  16.123  11.930  1.00  1.01           C  
ATOM    666  O   VAL A  48      15.637  16.915  12.875  1.00  1.01           O  
ATOM    667  CB  VAL A  48      16.681  16.091   9.691  1.00  1.01           C  
ATOM    668  CG1 VAL A  48      16.411  17.597   9.519  1.00  1.01           C  
ATOM    669  CG2 VAL A  48      17.975  15.744   8.986  1.00  1.01           C  
ATOM    670  H   VAL A  48      16.317  13.653  10.632  1.00  1.01           H  
ATOM    671  HA  VAL A  48      17.663  16.105  11.642  1.00  1.01           H  
ATOM    672  HB  VAL A  48      15.857  15.566   9.231  1.00  1.01           H  
ATOM    673 1HG1 VAL A  48      16.339  17.814   8.460  1.00  1.01           H  
ATOM    674 2HG1 VAL A  48      15.474  17.858  10.001  1.00  1.01           H  
ATOM    675 3HG1 VAL A  48      17.182  18.182   9.931  1.00  1.01           H  
ATOM    676 1HG2 VAL A  48      17.893  16.023   7.938  1.00  1.01           H  
ATOM    677 2HG2 VAL A  48      18.801  16.286   9.446  1.00  1.01           H  
ATOM    678 3HG2 VAL A  48      18.154  14.671   9.068  1.00  1.01           H  
ATOM    679  N   SER A  49      14.392  15.632  11.512  1.00  1.01           N  
ATOM    680  CA  SER A  49      13.162  16.131  12.111  1.00  1.01           C  
ATOM    681  C   SER A  49      11.953  15.237  11.894  1.00  1.01           C  
ATOM    682  O   SER A  49      11.941  14.370  11.018  1.00  1.01           O  
ATOM    683  CB  SER A  49      12.896  17.523  11.581  1.00  1.01           C  
ATOM    684  OG  SER A  49      12.628  17.494  10.221  1.00  1.01           O  
ATOM    685  H   SER A  49      14.387  14.935  10.768  1.00  1.01           H  
ATOM    686  HA  SER A  49      13.321  16.202  13.187  1.00  1.01           H  
ATOM    687 1HB  SER A  49      12.044  17.955  12.110  1.00  1.01           H  
ATOM    688 2HB  SER A  49      13.747  18.160  11.770  1.00  1.01           H  
ATOM    689  HG  SER A  49      11.784  17.057  10.148  1.00  1.01           H  
ATOM    690  N   ALA A  50      10.889  15.494  12.652  1.00  1.05           N  
ATOM    691  CA  ALA A  50       9.658  14.730  12.470  1.00  1.05           C  
ATOM    692  C   ALA A  50       8.416  15.540  12.755  1.00  1.05           C  
ATOM    693  O   ALA A  50       8.453  16.548  13.466  1.00  1.05           O  
ATOM    694  CB  ALA A  50       9.654  13.497  13.352  1.00  1.05           C  
ATOM    695  H   ALA A  50      10.964  16.211  13.374  1.00  1.05           H  
ATOM    696  HA  ALA A  50       9.610  14.430  11.434  1.00  1.05           H  
ATOM    697 1HB  ALA A  50       8.742  12.925  13.165  1.00  1.05           H  
ATOM    698 2HB  ALA A  50      10.513  12.883  13.122  1.00  1.05           H  
ATOM    699 3HB  ALA A  50       9.685  13.793  14.397  1.00  1.05           H  
ATOM    700  N   ILE A  51       7.311  15.083  12.171  1.00  1.13           N  
ATOM    701  CA  ILE A  51       6.025  15.725  12.361  1.00  1.13           C  
ATOM    702  C   ILE A  51       4.907  14.698  12.506  1.00  1.13           C  
ATOM    703  O   ILE A  51       4.847  13.695  11.786  1.00  1.13           O  
ATOM    704  CB  ILE A  51       5.734  16.635  11.163  1.00  1.13           C  
ATOM    705  CG1 ILE A  51       4.517  17.460  11.368  1.00  1.13           C  
ATOM    706  CG2 ILE A  51       5.528  15.792   9.969  1.00  1.13           C  
ATOM    707  CD1 ILE A  51       4.439  18.598  10.386  1.00  1.13           C  
ATOM    708  H   ILE A  51       7.384  14.248  11.589  1.00  1.13           H  
ATOM    709  HA  ILE A  51       6.060  16.322  13.266  1.00  1.13           H  
ATOM    710  HB  ILE A  51       6.570  17.307  11.001  1.00  1.13           H  
ATOM    711 1HG1 ILE A  51       3.633  16.837  11.245  1.00  1.13           H  
ATOM    712 2HG1 ILE A  51       4.520  17.861  12.380  1.00  1.13           H  
ATOM    713 1HG2 ILE A  51       5.326  16.440   9.129  1.00  1.13           H  
ATOM    714 2HG2 ILE A  51       6.422  15.199   9.788  1.00  1.13           H  
ATOM    715 3HG2 ILE A  51       4.675  15.129  10.134  1.00  1.13           H  
ATOM    716 1HD1 ILE A  51       3.537  19.172  10.574  1.00  1.13           H  
ATOM    717 2HD1 ILE A  51       5.314  19.240  10.511  1.00  1.13           H  
ATOM    718 3HD1 ILE A  51       4.424  18.203   9.381  1.00  1.13           H  
ATOM    719  N   SER A  52       3.991  14.967  13.421  1.00  1.24           N  
ATOM    720  CA  SER A  52       2.841  14.098  13.623  1.00  1.24           C  
ATOM    721  C   SER A  52       1.918  14.082  12.403  1.00  1.24           C  
ATOM    722  O   SER A  52       1.783  15.088  11.704  1.00  1.24           O  
ATOM    723  CB  SER A  52       2.088  14.549  14.847  1.00  1.24           C  
ATOM    724  OG  SER A  52       2.899  14.456  15.987  1.00  1.24           O  
ATOM    725  H   SER A  52       4.108  15.798  14.005  1.00  1.24           H  
ATOM    726  HA  SER A  52       3.202  13.084  13.789  1.00  1.24           H  
ATOM    727 1HB  SER A  52       1.764  15.577  14.713  1.00  1.24           H  
ATOM    728 2HB  SER A  52       1.193  13.940  14.976  1.00  1.24           H  
ATOM    729  HG  SER A  52       3.631  15.073  15.833  1.00  1.24           H  
ATOM    730  N   GLY A  53       1.252  12.947  12.170  1.00  1.35           N  
ATOM    731  CA  GLY A  53       0.279  12.826  11.077  1.00  1.35           C  
ATOM    732  C   GLY A  53      -0.855  13.838  11.256  1.00  1.35           C  
ATOM    733  O   GLY A  53      -1.152  14.652  10.365  1.00  1.35           O  
ATOM    734  H   GLY A  53       1.411  12.150  12.766  1.00  1.35           H  
ATOM    735 1HA  GLY A  53       0.773  12.962  10.120  1.00  1.35           H  
ATOM    736 2HA  GLY A  53      -0.132  11.816  11.070  1.00  1.35           H  
ATOM    737  N   SER A  54      -1.508  13.745  12.415  1.00  1.44           N  
ATOM    738  CA  SER A  54      -2.578  14.650  12.790  1.00  1.44           C  
ATOM    739  C   SER A  54      -1.970  15.738  13.656  1.00  1.44           C  
ATOM    740  O   SER A  54      -0.872  15.564  14.187  1.00  1.44           O  
ATOM    741  CB  SER A  54      -3.661  13.903  13.543  1.00  1.44           C  
ATOM    742  OG  SER A  54      -3.190  13.431  14.781  1.00  1.44           O  
ATOM    743  H   SER A  54      -1.222  13.031  13.067  1.00  1.44           H  
ATOM    744  HA  SER A  54      -3.001  15.106  11.895  1.00  1.44           H  
ATOM    745 1HB  SER A  54      -4.515  14.559  13.702  1.00  1.44           H  
ATOM    746 2HB  SER A  54      -4.003  13.062  12.937  1.00  1.44           H  
ATOM    747  HG  SER A  54      -3.913  12.927  15.165  1.00  1.44           H  
ATOM    748  N   GLY A  55      -2.656  16.862  13.820  1.00  1.48           N  
ATOM    749  CA  GLY A  55      -2.155  17.923  14.698  1.00  1.48           C  
ATOM    750  C   GLY A  55      -1.022  18.716  14.033  1.00  1.48           C  
ATOM    751  O   GLY A  55      -1.179  19.888  13.694  1.00  1.48           O  
ATOM    752  H   GLY A  55      -3.542  16.977  13.351  1.00  1.48           H  
ATOM    753 1HA  GLY A  55      -2.973  18.597  14.956  1.00  1.48           H  
ATOM    754 2HA  GLY A  55      -1.802  17.485  15.631  1.00  1.48           H  
ATOM    755  N   GLY A  56       0.097  18.044  13.787  1.00  1.47           N  
ATOM    756  CA  GLY A  56       1.268  18.642  13.160  1.00  1.47           C  
ATOM    757  C   GLY A  56       2.386  19.011  14.125  1.00  1.47           C  
ATOM    758  O   GLY A  56       3.295  19.746  13.753  1.00  1.47           O  
ATOM    759  H   GLY A  56       0.111  17.065  14.056  1.00  1.47           H  
ATOM    760 1HA  GLY A  56       1.658  17.937  12.424  1.00  1.47           H  
ATOM    761 2HA  GLY A  56       0.970  19.534  12.615  1.00  1.47           H  
ATOM    762  N   SER A  57       2.323  18.541  15.368  1.00  1.43           N  
ATOM    763  CA  SER A  57       3.391  18.842  16.321  1.00  1.43           C  
ATOM    764  C   SER A  57       4.713  18.329  15.768  1.00  1.43           C  
ATOM    765  O   SER A  57       4.758  17.242  15.172  1.00  1.43           O  
ATOM    766  CB  SER A  57       3.125  18.200  17.664  1.00  1.43           C  
ATOM    767  OG  SER A  57       4.184  18.443  18.549  1.00  1.43           O  
ATOM    768  H   SER A  57       1.542  17.964  15.643  1.00  1.43           H  
ATOM    769  HA  SER A  57       3.463  19.923  16.446  1.00  1.43           H  
ATOM    770 1HB  SER A  57       2.197  18.588  18.083  1.00  1.43           H  
ATOM    771 2HB  SER A  57       3.001  17.126  17.528  1.00  1.43           H  
ATOM    772  HG  SER A  57       4.996  18.281  18.047  1.00  1.43           H  
ATOM    773  N   THR A  58       5.785  19.101  15.967  1.00  1.41           N  
ATOM    774  CA  THR A  58       7.083  18.715  15.424  1.00  1.41           C  
ATOM    775  C   THR A  58       8.171  18.479  16.454  1.00  1.41           C  
ATOM    776  O   THR A  58       8.117  18.988  17.577  1.00  1.41           O  
ATOM    777  CB  THR A  58       7.608  19.805  14.476  1.00  1.41           C  
ATOM    778  OG1 THR A  58       7.799  21.017  15.222  1.00  1.41           O  
ATOM    779  CG2 THR A  58       6.645  20.053  13.354  1.00  1.41           C  
ATOM    780  H   THR A  58       5.688  19.974  16.467  1.00  1.41           H  
ATOM    781  HA  THR A  58       6.954  17.795  14.869  1.00  1.41           H  
ATOM    782  HB  THR A  58       8.567  19.484  14.060  1.00  1.41           H  
ATOM    783  HG1 THR A  58       8.368  20.832  15.977  1.00  1.41           H  
ATOM    784 1HG2 THR A  58       7.037  20.825  12.691  1.00  1.41           H  
ATOM    785 2HG2 THR A  58       6.509  19.135  12.801  1.00  1.41           H  
ATOM    786 3HG2 THR A  58       5.697  20.378  13.755  1.00  1.41           H  
ATOM    787  N   TYR A  59       9.187  17.741  16.011  1.00  1.40           N  
ATOM    788  CA  TYR A  59      10.384  17.445  16.784  1.00  1.40           C  
ATOM    789  C   TYR A  59      11.610  17.697  15.905  1.00  1.40           C  
ATOM    790  O   TYR A  59      11.590  17.392  14.710  1.00  1.40           O  
ATOM    791  CB  TYR A  59      10.361  15.978  17.223  1.00  1.40           C  
ATOM    792  CG  TYR A  59       9.138  15.588  18.008  1.00  1.40           C  
ATOM    793  CD1 TYR A  59       7.991  15.191  17.320  1.00  1.40           C  
ATOM    794  CD2 TYR A  59       9.143  15.617  19.393  1.00  1.40           C  
ATOM    795  CE1 TYR A  59       6.857  14.836  18.018  1.00  1.40           C  
ATOM    796  CE2 TYR A  59       8.007  15.259  20.092  1.00  1.40           C  
ATOM    797  CZ  TYR A  59       6.866  14.873  19.409  1.00  1.40           C  
ATOM    798  OH  TYR A  59       5.733  14.519  20.105  1.00  1.40           O  
ATOM    799  H   TYR A  59       9.094  17.353  15.073  1.00  1.40           H  
ATOM    800  HA  TYR A  59      10.433  18.106  17.650  1.00  1.40           H  
ATOM    801 1HB  TYR A  59      10.420  15.337  16.346  1.00  1.40           H  
ATOM    802 2HB  TYR A  59      11.228  15.775  17.841  1.00  1.40           H  
ATOM    803  HD1 TYR A  59       7.991  15.166  16.227  1.00  1.40           H  
ATOM    804  HD2 TYR A  59      10.041  15.924  19.929  1.00  1.40           H  
ATOM    805  HE1 TYR A  59       5.959  14.531  17.481  1.00  1.40           H  
ATOM    806  HE2 TYR A  59       8.009  15.284  21.182  1.00  1.40           H  
ATOM    807  HH  TYR A  59       5.015  14.357  19.486  1.00  1.40           H  
ATOM    808  N   TYR A  60      12.683  18.223  16.489  1.00  1.42           N  
ATOM    809  CA  TYR A  60      13.919  18.454  15.732  1.00  1.42           C  
ATOM    810  C   TYR A  60      15.150  17.972  16.471  1.00  1.42           C  
ATOM    811  O   TYR A  60      15.192  18.011  17.701  1.00  1.42           O  
ATOM    812  CB  TYR A  60      14.101  19.942  15.438  1.00  1.42           C  
ATOM    813  CG  TYR A  60      13.019  20.570  14.603  1.00  1.42           C  
ATOM    814  CD1 TYR A  60      11.882  21.068  15.215  1.00  1.42           C  
ATOM    815  CD2 TYR A  60      13.163  20.661  13.228  1.00  1.42           C  
ATOM    816  CE1 TYR A  60      10.898  21.654  14.464  1.00  1.42           C  
ATOM    817  CE2 TYR A  60      12.170  21.243  12.473  1.00  1.42           C  
ATOM    818  CZ  TYR A  60      11.034  21.743  13.095  1.00  1.42           C  
ATOM    819  OH  TYR A  60      10.032  22.340  12.361  1.00  1.42           O  
ATOM    820  H   TYR A  60      12.648  18.461  17.470  1.00  1.42           H  
ATOM    821  HA  TYR A  60      13.870  17.905  14.793  1.00  1.42           H  
ATOM    822 1HB  TYR A  60      14.145  20.476  16.378  1.00  1.42           H  
ATOM    823 2HB  TYR A  60      15.054  20.097  14.938  1.00  1.42           H  
ATOM    824  HD1 TYR A  60      11.771  21.001  16.297  1.00  1.42           H  
ATOM    825  HD2 TYR A  60      14.062  20.275  12.744  1.00  1.42           H  
ATOM    826  HE1 TYR A  60      10.013  22.050  14.948  1.00  1.42           H  
ATOM    827  HE2 TYR A  60      12.287  21.310  11.394  1.00  1.42           H  
ATOM    828  HH  TYR A  60       9.316  22.610  12.955  1.00  1.42           H  
ATOM    829  N   ALA A  61      16.158  17.533  15.723  1.00  1.43           N  
ATOM    830  CA  ALA A  61      17.456  17.204  16.303  1.00  1.43           C  
ATOM    831  C   ALA A  61      18.156  18.482  16.773  1.00  1.43           C  
ATOM    832  O   ALA A  61      18.072  19.526  16.120  1.00  1.43           O  
ATOM    833  CB  ALA A  61      18.327  16.456  15.294  1.00  1.43           C  
ATOM    834  H   ALA A  61      16.029  17.444  14.712  1.00  1.43           H  
ATOM    835  HA  ALA A  61      17.291  16.567  17.171  1.00  1.43           H  
ATOM    836 1HB  ALA A  61      19.281  16.202  15.749  1.00  1.43           H  
ATOM    837 2HB  ALA A  61      17.827  15.549  14.981  1.00  1.43           H  
ATOM    838 3HB  ALA A  61      18.509  17.065  14.418  1.00  1.43           H  
ATOM    839  N   ASP A  62      18.942  18.394  17.841  1.00  1.43           N  
ATOM    840  CA  ASP A  62      19.690  19.566  18.306  1.00  1.43           C  
ATOM    841  C   ASP A  62      20.638  20.125  17.244  1.00  1.43           C  
ATOM    842  O   ASP A  62      20.959  21.312  17.251  1.00  1.43           O  
ATOM    843  CB  ASP A  62      20.464  19.237  19.584  1.00  1.43           C  
ATOM    844  CG  ASP A  62      19.574  19.151  20.849  1.00  1.43           C  
ATOM    845  OD1 ASP A  62      18.443  19.635  20.825  1.00  1.43           O  
ATOM    846  OD2 ASP A  62      20.020  18.582  21.812  1.00  1.43           O  
ATOM    847  H   ASP A  62      19.003  17.524  18.351  1.00  1.43           H  
ATOM    848  HA  ASP A  62      18.973  20.347  18.547  1.00  1.43           H  
ATOM    849 1HB  ASP A  62      20.984  18.287  19.459  1.00  1.43           H  
ATOM    850 2HB  ASP A  62      21.225  20.001  19.747  1.00  1.43           H  
ATOM    851  N   SER A  63      21.081  19.267  16.329  1.00  1.38           N  
ATOM    852  CA  SER A  63      21.993  19.655  15.267  1.00  1.38           C  
ATOM    853  C   SER A  63      21.317  20.401  14.104  1.00  1.38           C  
ATOM    854  O   SER A  63      22.011  20.898  13.213  1.00  1.38           O  
ATOM    855  CB  SER A  63      22.708  18.420  14.735  1.00  1.38           C  
ATOM    856  OG  SER A  63      21.813  17.547  14.090  1.00  1.38           O  
ATOM    857  H   SER A  63      20.767  18.312  16.373  1.00  1.38           H  
ATOM    858  HA  SER A  63      22.741  20.320  15.698  1.00  1.38           H  
ATOM    859 1HB  SER A  63      23.481  18.727  14.033  1.00  1.38           H  
ATOM    860 2HB  SER A  63      23.200  17.899  15.554  1.00  1.38           H  
ATOM    861  HG  SER A  63      22.351  16.844  13.649  1.00  1.38           H  
ATOM    862  N   VAL A  64      19.974  20.448  14.071  1.00  1.28           N  
ATOM    863  CA  VAL A  64      19.301  21.096  12.945  1.00  1.28           C  
ATOM    864  C   VAL A  64      18.403  22.272  13.351  1.00  1.28           C  
ATOM    865  O   VAL A  64      17.945  23.043  12.489  1.00  1.28           O  
ATOM    866  CB  VAL A  64      18.472  20.064  12.186  1.00  1.28           C  
ATOM    867  CG1 VAL A  64      19.417  18.947  11.697  1.00  1.28           C  
ATOM    868  CG2 VAL A  64      17.356  19.577  12.989  1.00  1.28           C  
ATOM    869  H   VAL A  64      19.424  20.038  14.820  1.00  1.28           H  
ATOM    870  HA  VAL A  64      20.062  21.478  12.265  1.00  1.28           H  
ATOM    871  HB  VAL A  64      18.057  20.511  11.364  1.00  1.28           H  
ATOM    872 1HG1 VAL A  64      18.896  18.219  11.136  1.00  1.28           H  
ATOM    873 2HG1 VAL A  64      20.199  19.381  11.077  1.00  1.28           H  
ATOM    874 3HG1 VAL A  64      19.867  18.454  12.555  1.00  1.28           H  
ATOM    875 1HG2 VAL A  64      16.795  18.890  12.393  1.00  1.28           H  
ATOM    876 2HG2 VAL A  64      17.725  19.093  13.847  1.00  1.28           H  
ATOM    877 3HG2 VAL A  64      16.720  20.407  13.279  1.00  1.28           H  
ATOM    878  N   LYS A  65      18.171  22.429  14.652  1.00  1.16           N  
ATOM    879  CA  LYS A  65      17.327  23.519  15.131  1.00  1.16           C  
ATOM    880  C   LYS A  65      17.859  24.868  14.661  1.00  1.16           C  
ATOM    881  O   LYS A  65      19.053  25.149  14.743  1.00  1.16           O  
ATOM    882  CB  LYS A  65      17.243  23.481  16.660  1.00  1.16           C  
ATOM    883  CG  LYS A  65      16.432  22.319  17.197  1.00  1.16           C  
ATOM    884  CD  LYS A  65      16.478  22.217  18.718  1.00  1.16           C  
ATOM    885  CE  LYS A  65      15.681  21.008  19.188  1.00  1.16           C  
ATOM    886  NZ  LYS A  65      15.856  20.725  20.646  1.00  1.16           N  
ATOM    887  H   LYS A  65      18.539  21.741  15.310  1.00  1.16           H  
ATOM    888  HA  LYS A  65      16.325  23.385  14.720  1.00  1.16           H  
ATOM    889 1HB  LYS A  65      18.251  23.397  17.076  1.00  1.16           H  
ATOM    890 2HB  LYS A  65      16.808  24.410  17.029  1.00  1.16           H  
ATOM    891 1HG  LYS A  65      15.395  22.454  16.894  1.00  1.16           H  
ATOM    892 2HG  LYS A  65      16.788  21.402  16.771  1.00  1.16           H  
ATOM    893 1HD  LYS A  65      17.510  22.113  19.054  1.00  1.16           H  
ATOM    894 2HD  LYS A  65      16.058  23.116  19.163  1.00  1.16           H  
ATOM    895 1HE  LYS A  65      14.628  21.192  18.986  1.00  1.16           H  
ATOM    896 2HE  LYS A  65      16.001  20.139  18.627  1.00  1.16           H  
ATOM    897 1HZ  LYS A  65      15.311  19.919  20.899  1.00  1.16           H  
ATOM    898 2HZ  LYS A  65      16.853  20.508  20.824  1.00  1.16           H  
ATOM    899 3HZ  LYS A  65      15.570  21.511  21.196  1.00  1.16           H  
ATOM    900  N   GLY A  66      16.958  25.689  14.132  1.00  1.04           N  
ATOM    901  CA  GLY A  66      17.283  27.024  13.637  1.00  1.04           C  
ATOM    902  C   GLY A  66      17.675  27.038  12.153  1.00  1.04           C  
ATOM    903  O   GLY A  66      17.744  28.103  11.539  1.00  1.04           O  
ATOM    904  H   GLY A  66      15.998  25.380  14.084  1.00  1.04           H  
ATOM    905 1HA  GLY A  66      16.425  27.679  13.789  1.00  1.04           H  
ATOM    906 2HA  GLY A  66      18.099  27.436  14.229  1.00  1.04           H  
ATOM    907  N   ARG A  67      17.916  25.858  11.576  1.00  0.94           N  
ATOM    908  CA  ARG A  67      18.315  25.742  10.175  1.00  0.94           C  
ATOM    909  C   ARG A  67      17.210  25.093   9.346  1.00  0.94           C  
ATOM    910  O   ARG A  67      16.949  25.479   8.201  1.00  0.94           O  
ATOM    911  CB  ARG A  67      19.564  24.881  10.080  1.00  0.94           C  
ATOM    912  CG  ARG A  67      20.812  25.446  10.709  1.00  0.94           C  
ATOM    913  CD  ARG A  67      21.935  24.464  10.608  1.00  0.94           C  
ATOM    914  NE  ARG A  67      23.144  24.930  11.272  1.00  0.94           N  
ATOM    915  CZ  ARG A  67      24.273  24.199  11.392  1.00  0.94           C  
ATOM    916  NH1 ARG A  67      24.328  22.989  10.880  1.00  0.94           N  
ATOM    917  NH2 ARG A  67      25.323  24.696  12.026  1.00  0.94           N  
ATOM    918  H   ARG A  67      17.848  25.006  12.127  1.00  0.94           H  
ATOM    919  HA  ARG A  67      18.522  26.734   9.775  1.00  0.94           H  
ATOM    920 1HB  ARG A  67      19.388  23.956  10.594  1.00  0.94           H  
ATOM    921 2HB  ARG A  67      19.778  24.648   9.034  1.00  0.94           H  
ATOM    922 1HG  ARG A  67      21.099  26.368  10.198  1.00  0.94           H  
ATOM    923 2HG  ARG A  67      20.624  25.651  11.766  1.00  0.94           H  
ATOM    924 1HD  ARG A  67      21.631  23.521  11.074  1.00  0.94           H  
ATOM    925 2HD  ARG A  67      22.170  24.288   9.555  1.00  0.94           H  
ATOM    926  HE  ARG A  67      23.129  25.851  11.686  1.00  0.94           H  
ATOM    927 1HH1 ARG A  67      23.523  22.606  10.396  1.00  0.94           H  
ATOM    928 2HH1 ARG A  67      25.169  22.437  10.972  1.00  0.94           H  
ATOM    929 1HH2 ARG A  67      25.281  25.622  12.428  1.00  0.94           H  
ATOM    930 2HH2 ARG A  67      26.165  24.142  12.116  1.00  0.94           H  
ATOM    931  N   PHE A  68      16.549  24.105   9.949  1.00  0.87           N  
ATOM    932  CA  PHE A  68      15.492  23.338   9.285  1.00  0.87           C  
ATOM    933  C   PHE A  68      14.103  23.537   9.896  1.00  0.87           C  
ATOM    934  O   PHE A  68      13.952  23.558  11.120  1.00  0.87           O  
ATOM    935  CB  PHE A  68      15.820  21.860   9.416  1.00  0.87           C  
ATOM    936  CG  PHE A  68      17.011  21.339   8.648  1.00  0.87           C  
ATOM    937  CD1 PHE A  68      18.300  21.537   9.074  1.00  0.87           C  
ATOM    938  CD2 PHE A  68      16.826  20.560   7.580  1.00  0.87           C  
ATOM    939  CE1 PHE A  68      19.376  20.988   8.414  1.00  0.87           C  
ATOM    940  CE2 PHE A  68      17.869  19.996   6.913  1.00  0.87           C  
ATOM    941  CZ  PHE A  68      19.155  20.211   7.321  1.00  0.87           C  
ATOM    942  H   PHE A  68      16.840  23.833  10.887  1.00  0.87           H  
ATOM    943  HA  PHE A  68      15.461  23.624   8.237  1.00  0.87           H  
ATOM    944 1HB  PHE A  68      15.984  21.636  10.472  1.00  0.87           H  
ATOM    945 2HB  PHE A  68      14.952  21.290   9.111  1.00  0.87           H  
ATOM    946  HD1 PHE A  68      18.460  22.138   9.952  1.00  0.87           H  
ATOM    947  HD2 PHE A  68      15.828  20.387   7.246  1.00  0.87           H  
ATOM    948  HE1 PHE A  68      20.396  21.169   8.769  1.00  0.87           H  
ATOM    949  HE2 PHE A  68      17.661  19.391   6.047  1.00  0.87           H  
ATOM    950  HZ  PHE A  68      19.989  19.769   6.782  1.00  0.87           H  
ATOM    951  N   THR A  69      13.086  23.580   9.031  1.00  0.84           N  
ATOM    952  CA  THR A  69      11.677  23.596   9.441  1.00  0.84           C  
ATOM    953  C   THR A  69      10.897  22.487   8.725  1.00  0.84           C  
ATOM    954  O   THR A  69      11.018  22.327   7.510  1.00  0.84           O  
ATOM    955  CB  THR A  69      11.012  24.964   9.166  1.00  0.84           C  
ATOM    956  OG1 THR A  69      11.700  25.987   9.901  1.00  0.84           O  
ATOM    957  CG2 THR A  69       9.544  24.935   9.583  1.00  0.84           C  
ATOM    958  H   THR A  69      13.313  23.629   8.038  1.00  0.84           H  
ATOM    959  HA  THR A  69      11.622  23.412  10.511  1.00  0.84           H  
ATOM    960  HB  THR A  69      11.077  25.191   8.105  1.00  0.84           H  
ATOM    961  HG1 THR A  69      11.798  25.708  10.819  1.00  0.84           H  
ATOM    962 1HG2 THR A  69       9.093  25.905   9.385  1.00  0.84           H  
ATOM    963 2HG2 THR A  69       9.010  24.172   9.017  1.00  0.84           H  
ATOM    964 3HG2 THR A  69       9.473  24.711  10.647  1.00  0.84           H  
ATOM    965  N   ILE A  70      10.088  21.730   9.465  1.00  0.84           N  
ATOM    966  CA  ILE A  70       9.285  20.666   8.846  1.00  0.84           C  
ATOM    967  C   ILE A  70       7.808  21.033   8.921  1.00  0.84           C  
ATOM    968  O   ILE A  70       7.345  21.574   9.929  1.00  0.84           O  
ATOM    969  CB  ILE A  70       9.525  19.294   9.522  1.00  0.84           C  
ATOM    970  CG1 ILE A  70       8.829  18.131   8.779  1.00  0.84           C  
ATOM    971  CG2 ILE A  70       9.019  19.294  10.921  1.00  0.84           C  
ATOM    972  CD1 ILE A  70       9.302  16.762   9.293  1.00  0.84           C  
ATOM    973  H   ILE A  70      10.029  21.901  10.465  1.00  0.84           H  
ATOM    974  HA  ILE A  70       9.559  20.580   7.800  1.00  0.84           H  
ATOM    975  HB  ILE A  70      10.595  19.093   9.528  1.00  0.84           H  
ATOM    976 1HG1 ILE A  70       7.748  18.204   8.912  1.00  0.84           H  
ATOM    977 2HG1 ILE A  70       9.053  18.200   7.711  1.00  0.84           H  
ATOM    978 1HG2 ILE A  70       9.213  18.329  11.392  1.00  0.84           H  
ATOM    979 2HG2 ILE A  70       9.503  20.060  11.481  1.00  0.84           H  
ATOM    980 3HG2 ILE A  70       7.955  19.476  10.891  1.00  0.84           H  
ATOM    981 1HD1 ILE A  70       8.814  15.957   8.766  1.00  0.84           H  
ATOM    982 2HD1 ILE A  70      10.359  16.669   9.161  1.00  0.84           H  
ATOM    983 3HD1 ILE A  70       9.068  16.697  10.338  1.00  0.84           H  
ATOM    984  N   SER A  71       7.083  20.754   7.845  1.00  0.88           N  
ATOM    985  CA  SER A  71       5.656  21.050   7.783  1.00  0.88           C  
ATOM    986  C   SER A  71       4.922  20.042   6.913  1.00  0.88           C  
ATOM    987  O   SER A  71       5.528  19.142   6.333  1.00  0.88           O  
ATOM    988  CB  SER A  71       5.417  22.460   7.270  1.00  0.88           C  
ATOM    989  OG  SER A  71       5.790  22.583   5.936  1.00  0.88           O  
ATOM    990  H   SER A  71       7.556  20.328   7.048  1.00  0.88           H  
ATOM    991  HA  SER A  71       5.248  20.987   8.791  1.00  0.88           H  
ATOM    992 1HB  SER A  71       4.364  22.713   7.381  1.00  0.88           H  
ATOM    993 2HB  SER A  71       5.986  23.166   7.875  1.00  0.88           H  
ATOM    994  HG  SER A  71       5.319  21.883   5.478  1.00  0.88           H  
ATOM    995  N   ARG A  72       3.603  20.166   6.856  1.00  0.93           N  
ATOM    996  CA  ARG A  72       2.789  19.208   6.117  1.00  0.93           C  
ATOM    997  C   ARG A  72       1.574  19.827   5.440  1.00  0.93           C  
ATOM    998  O   ARG A  72       1.066  20.865   5.868  1.00  0.93           O  
ATOM    999  CB  ARG A  72       2.251  18.170   7.088  1.00  0.93           C  
ATOM   1000  CG  ARG A  72       1.327  18.825   8.146  1.00  0.93           C  
ATOM   1001  CD  ARG A  72       0.627  17.880   9.064  1.00  0.93           C  
ATOM   1002  NE  ARG A  72      -0.139  18.619  10.099  1.00  0.93           N  
ATOM   1003  CZ  ARG A  72      -1.363  19.154   9.925  1.00  0.93           C  
ATOM   1004  NH1 ARG A  72      -1.935  19.055   8.757  1.00  0.93           N  
ATOM   1005  NH2 ARG A  72      -1.984  19.794  10.914  1.00  0.93           N  
ATOM   1006  H   ARG A  72       3.149  20.926   7.344  1.00  0.93           H  
ATOM   1007  HA  ARG A  72       3.408  18.731   5.357  1.00  0.93           H  
ATOM   1008 1HB  ARG A  72       1.667  17.426   6.543  1.00  0.93           H  
ATOM   1009 2HB  ARG A  72       3.065  17.664   7.587  1.00  0.93           H  
ATOM   1010 1HG  ARG A  72       1.910  19.513   8.750  1.00  0.93           H  
ATOM   1011 2HG  ARG A  72       0.554  19.386   7.618  1.00  0.93           H  
ATOM   1012 1HD  ARG A  72      -0.066  17.256   8.500  1.00  0.93           H  
ATOM   1013 2HD  ARG A  72       1.355  17.242   9.573  1.00  0.93           H  
ATOM   1014  HE  ARG A  72       0.276  18.714  11.004  1.00  0.93           H  
ATOM   1015 1HH1 ARG A  72      -1.440  18.584   8.012  1.00  0.93           H  
ATOM   1016 2HH1 ARG A  72      -2.848  19.457   8.601  1.00  0.93           H  
ATOM   1017 1HH2 ARG A  72      -1.552  19.893  11.849  1.00  0.93           H  
ATOM   1018 2HH2 ARG A  72      -2.893  20.189  10.756  1.00  0.93           H  
ATOM   1019  N   ASP A  73       1.068  19.122   4.435  1.00  0.99           N  
ATOM   1020  CA  ASP A  73      -0.191  19.447   3.784  1.00  0.99           C  
ATOM   1021  C   ASP A  73      -0.966  18.162   3.499  1.00  0.99           C  
ATOM   1022  O   ASP A  73      -0.689  17.408   2.549  1.00  0.99           O  
ATOM   1023  CB  ASP A  73       0.035  20.266   2.520  1.00  0.99           C  
ATOM   1024  CG  ASP A  73      -1.305  20.706   1.813  1.00  0.99           C  
ATOM   1025  OD1 ASP A  73      -2.372  20.168   2.137  1.00  0.99           O  
ATOM   1026  OD2 ASP A  73      -1.241  21.573   0.936  1.00  0.99           O  
ATOM   1027  H   ASP A  73       1.607  18.327   4.094  1.00  0.99           H  
ATOM   1028  HA  ASP A  73      -0.785  20.053   4.469  1.00  0.99           H  
ATOM   1029 1HB  ASP A  73       0.611  21.162   2.768  1.00  0.99           H  
ATOM   1030 2HB  ASP A  73       0.628  19.680   1.815  1.00  0.99           H  
ATOM   1031  N   ASN A  74      -1.971  17.913   4.333  1.00  1.02           N  
ATOM   1032  CA  ASN A  74      -2.695  16.661   4.267  1.00  1.02           C  
ATOM   1033  C   ASN A  74      -3.625  16.560   3.064  1.00  1.02           C  
ATOM   1034  O   ASN A  74      -4.147  15.482   2.786  1.00  1.02           O  
ATOM   1035  CB  ASN A  74      -3.432  16.389   5.567  1.00  1.02           C  
ATOM   1036  CG  ASN A  74      -2.443  16.092   6.668  1.00  1.02           C  
ATOM   1037  OD1 ASN A  74      -1.272  15.954   6.344  1.00  1.02           O  
ATOM   1038  ND2 ASN A  74      -2.880  15.935   7.903  1.00  1.02           N  
ATOM   1039  H   ASN A  74      -2.197  18.590   5.046  1.00  1.02           H  
ATOM   1040  HA  ASN A  74      -1.961  15.862   4.152  1.00  1.02           H  
ATOM   1041 1HB  ASN A  74      -4.036  17.254   5.842  1.00  1.02           H  
ATOM   1042 2HB  ASN A  74      -4.100  15.535   5.444  1.00  1.02           H  
ATOM   1043 1HD2 ASN A  74      -2.237  15.669   8.666  1.00  1.02           H  
ATOM   1044 2HD2 ASN A  74      -3.853  16.037   8.102  1.00  1.02           H  
ATOM   1045  N   SER A  75      -3.848  17.671   2.342  1.00  1.02           N  
ATOM   1046  CA  SER A  75      -4.703  17.595   1.163  1.00  1.02           C  
ATOM   1047  C   SER A  75      -3.875  17.162  -0.051  1.00  1.02           C  
ATOM   1048  O   SER A  75      -4.421  16.858  -1.113  1.00  1.02           O  
ATOM   1049  CB  SER A  75      -5.416  18.917   0.898  1.00  1.02           C  
ATOM   1050  OG  SER A  75      -4.541  19.932   0.477  1.00  1.02           O  
ATOM   1051  H   SER A  75      -3.385  18.563   2.564  1.00  1.02           H  
ATOM   1052  HA  SER A  75      -5.466  16.837   1.336  1.00  1.02           H  
ATOM   1053 1HB  SER A  75      -6.183  18.765   0.144  1.00  1.02           H  
ATOM   1054 2HB  SER A  75      -5.917  19.232   1.811  1.00  1.02           H  
ATOM   1055  HG  SER A  75      -3.816  19.979   1.146  1.00  1.02           H  
ATOM   1056  N   LYS A  76      -2.544  17.155   0.114  1.00  0.98           N  
ATOM   1057  CA  LYS A  76      -1.613  16.788  -0.943  1.00  0.98           C  
ATOM   1058  C   LYS A  76      -0.768  15.591  -0.515  1.00  0.98           C  
ATOM   1059  O   LYS A  76       0.104  15.138  -1.261  1.00  0.98           O  
ATOM   1060  CB  LYS A  76      -0.692  17.958  -1.282  1.00  0.98           C  
ATOM   1061  CG  LYS A  76      -1.395  19.208  -1.795  1.00  0.98           C  
ATOM   1062  CD  LYS A  76      -0.386  20.323  -2.066  1.00  0.98           C  
ATOM   1063  CE  LYS A  76      -1.074  21.606  -2.502  1.00  0.98           C  
ATOM   1064  NZ  LYS A  76      -1.864  22.203  -1.377  1.00  0.98           N  
ATOM   1065  H   LYS A  76      -2.146  17.419   1.012  1.00  0.98           H  
ATOM   1066  HA  LYS A  76      -2.178  16.504  -1.831  1.00  0.98           H  
ATOM   1067 1HB  LYS A  76      -0.142  18.245  -0.380  1.00  0.98           H  
ATOM   1068 2HB  LYS A  76       0.039  17.648  -2.026  1.00  0.98           H  
ATOM   1069 1HG  LYS A  76      -1.947  18.978  -2.707  1.00  0.98           H  
ATOM   1070 2HG  LYS A  76      -2.105  19.560  -1.040  1.00  0.98           H  
ATOM   1071 1HD  LYS A  76       0.167  20.527  -1.145  1.00  0.98           H  
ATOM   1072 2HD  LYS A  76       0.319  20.011  -2.835  1.00  0.98           H  
ATOM   1073 1HE  LYS A  76      -0.325  22.324  -2.828  1.00  0.98           H  
ATOM   1074 2HE  LYS A  76      -1.747  21.392  -3.332  1.00  0.98           H  
ATOM   1075 1HZ  LYS A  76      -2.312  23.046  -1.667  1.00  0.98           H  
ATOM   1076 2HZ  LYS A  76      -2.563  21.545  -1.054  1.00  0.98           H  
ATOM   1077 3HZ  LYS A  76      -1.246  22.405  -0.575  1.00  0.98           H  
ATOM   1078  N   ASN A  77      -0.948  15.145   0.739  1.00  0.92           N  
ATOM   1079  CA  ASN A  77      -0.175  14.040   1.316  1.00  0.92           C  
ATOM   1080  C   ASN A  77       1.310  14.327   1.155  1.00  0.92           C  
ATOM   1081  O   ASN A  77       2.133  13.452   0.815  1.00  0.92           O  
ATOM   1082  CB  ASN A  77      -0.594  12.705   0.715  1.00  0.92           C  
ATOM   1083  CG  ASN A  77      -2.019  12.296   1.114  1.00  0.92           C  
ATOM   1084  OD1 ASN A  77      -2.387  12.206   2.308  1.00  0.92           O  
ATOM   1085  ND2 ASN A  77      -2.834  12.052   0.119  1.00  0.92           N  
ATOM   1086  H   ASN A  77      -1.626  15.614   1.325  1.00  0.92           H  
ATOM   1087  HA  ASN A  77      -0.382  14.019   2.379  1.00  0.92           H  
ATOM   1088 1HB  ASN A  77      -0.528  12.747  -0.373  1.00  0.92           H  
ATOM   1089 2HB  ASN A  77       0.095  11.926   1.046  1.00  0.92           H  
ATOM   1090 1HD2 ASN A  77      -3.780  11.784   0.301  1.00  0.92           H  
ATOM   1091 2HD2 ASN A  77      -2.511  12.139  -0.824  1.00  0.92           H  
ATOM   1092  N   THR A  78       1.643  15.587   1.407  1.00  0.84           N  
ATOM   1093  CA  THR A  78       2.999  16.011   1.235  1.00  0.84           C  
ATOM   1094  C   THR A  78       3.619  16.616   2.487  1.00  0.84           C  
ATOM   1095  O   THR A  78       3.059  17.481   3.169  1.00  0.84           O  
ATOM   1096  CB  THR A  78       3.097  16.974   0.037  1.00  0.84           C  
ATOM   1097  OG1 THR A  78       2.627  16.297  -1.175  1.00  0.84           O  
ATOM   1098  CG2 THR A  78       4.551  17.373  -0.186  1.00  0.84           C  
ATOM   1099  H   THR A  78       0.922  16.245   1.707  1.00  0.84           H  
ATOM   1100  HA  THR A  78       3.583  15.141   0.984  1.00  0.84           H  
ATOM   1101  HB  THR A  78       2.488  17.858   0.222  1.00  0.84           H  
ATOM   1102  HG1 THR A  78       1.697  15.948  -1.078  1.00  0.84           H  
ATOM   1103 1HG2 THR A  78       4.611  18.039  -1.042  1.00  0.84           H  
ATOM   1104 2HG2 THR A  78       4.943  17.875   0.688  1.00  0.84           H  
ATOM   1105 3HG2 THR A  78       5.139  16.493  -0.380  1.00  0.84           H  
ATOM   1106  N   LEU A  79       4.801  16.124   2.765  1.00  0.77           N  
ATOM   1107  CA  LEU A  79       5.674  16.526   3.838  1.00  0.77           C  
ATOM   1108  C   LEU A  79       6.710  17.453   3.247  1.00  0.77           C  
ATOM   1109  O   LEU A  79       7.242  17.174   2.168  1.00  0.77           O  
ATOM   1110  CB  LEU A  79       6.401  15.314   4.382  1.00  0.77           C  
ATOM   1111  CG  LEU A  79       7.258  15.495   5.545  1.00  0.77           C  
ATOM   1112  CD1 LEU A  79       6.398  15.765   6.698  1.00  0.77           C  
ATOM   1113  CD2 LEU A  79       8.105  14.247   5.691  1.00  0.77           C  
ATOM   1114  H   LEU A  79       5.130  15.380   2.170  1.00  0.77           H  
ATOM   1115  HA  LEU A  79       5.110  17.040   4.615  1.00  0.77           H  
ATOM   1116 1HB  LEU A  79       5.705  14.530   4.597  1.00  0.77           H  
ATOM   1117 2HB  LEU A  79       7.032  14.956   3.605  1.00  0.77           H  
ATOM   1118  HG  LEU A  79       7.895  16.360   5.426  1.00  0.77           H  
ATOM   1119 1HD1 LEU A  79       7.006  15.904   7.557  1.00  0.77           H  
ATOM   1120 2HD1 LEU A  79       5.815  16.665   6.519  1.00  0.77           H  
ATOM   1121 3HD1 LEU A  79       5.739  14.935   6.848  1.00  0.77           H  
ATOM   1122 1HD2 LEU A  79       8.749  14.318   6.570  1.00  0.77           H  
ATOM   1123 2HD2 LEU A  79       7.464  13.421   5.774  1.00  0.77           H  
ATOM   1124 3HD2 LEU A  79       8.715  14.119   4.800  1.00  0.77           H  
ATOM   1125  N   TYR A  80       6.990  18.554   3.909  1.00  0.72           N  
ATOM   1126  CA  TYR A  80       8.002  19.456   3.388  1.00  0.72           C  
ATOM   1127  C   TYR A  80       9.115  19.682   4.388  1.00  0.72           C  
ATOM   1128  O   TYR A  80       8.891  19.691   5.603  1.00  0.72           O  
ATOM   1129  CB  TYR A  80       7.397  20.802   3.031  1.00  0.72           C  
ATOM   1130  CG  TYR A  80       6.342  20.773   1.963  1.00  0.72           C  
ATOM   1131  CD1 TYR A  80       5.005  20.537   2.298  1.00  0.72           C  
ATOM   1132  CD2 TYR A  80       6.700  21.007   0.654  1.00  0.72           C  
ATOM   1133  CE1 TYR A  80       4.041  20.552   1.307  1.00  0.72           C  
ATOM   1134  CE2 TYR A  80       5.746  21.022  -0.333  1.00  0.72           C  
ATOM   1135  CZ  TYR A  80       4.423  20.804  -0.019  1.00  0.72           C  
ATOM   1136  OH  TYR A  80       3.476  20.838  -1.016  1.00  0.72           O  
ATOM   1137  H   TYR A  80       6.511  18.757   4.784  1.00  0.72           H  
ATOM   1138  HA  TYR A  80       8.446  19.017   2.501  1.00  0.72           H  
ATOM   1139 1HB  TYR A  80       6.962  21.246   3.924  1.00  0.72           H  
ATOM   1140 2HB  TYR A  80       8.195  21.467   2.696  1.00  0.72           H  
ATOM   1141  HD1 TYR A  80       4.720  20.349   3.337  1.00  0.72           H  
ATOM   1142  HD2 TYR A  80       7.746  21.185   0.404  1.00  0.72           H  
ATOM   1143  HE1 TYR A  80       2.996  20.374   1.559  1.00  0.72           H  
ATOM   1144  HE2 TYR A  80       6.036  21.215  -1.365  1.00  0.72           H  
ATOM   1145  HH  TYR A  80       2.629  20.577  -0.655  1.00  0.72           H  
ATOM   1146  N   LEU A  81      10.317  19.922   3.873  1.00  0.70           N  
ATOM   1147  CA  LEU A  81      11.433  20.276   4.742  1.00  0.70           C  
ATOM   1148  C   LEU A  81      12.100  21.505   4.151  1.00  0.70           C  
ATOM   1149  O   LEU A  81      12.575  21.488   3.011  1.00  0.70           O  
ATOM   1150  CB  LEU A  81      12.452  19.143   4.833  1.00  0.70           C  
ATOM   1151  CG  LEU A  81      13.641  19.357   5.756  1.00  0.70           C  
ATOM   1152  CD1 LEU A  81      13.102  19.427   7.209  1.00  0.70           C  
ATOM   1153  CD2 LEU A  81      14.658  18.217   5.557  1.00  0.70           C  
ATOM   1154  H   LEU A  81      10.438  19.872   2.861  1.00  0.70           H  
ATOM   1155  HA  LEU A  81      11.063  20.519   5.735  1.00  0.70           H  
ATOM   1156 1HB  LEU A  81      11.951  18.305   5.200  1.00  0.70           H  
ATOM   1157 2HB  LEU A  81      12.828  18.920   3.845  1.00  0.70           H  
ATOM   1158  HG  LEU A  81      14.113  20.307   5.539  1.00  0.70           H  
ATOM   1159 1HD1 LEU A  81      13.901  19.582   7.911  1.00  0.70           H  
ATOM   1160 2HD1 LEU A  81      12.393  20.241   7.289  1.00  0.70           H  
ATOM   1161 3HD1 LEU A  81      12.601  18.491   7.451  1.00  0.70           H  
ATOM   1162 1HD2 LEU A  81      15.500  18.344   6.213  1.00  0.70           H  
ATOM   1163 2HD2 LEU A  81      14.191  17.287   5.773  1.00  0.70           H  
ATOM   1164 3HD2 LEU A  81      15.001  18.217   4.538  1.00  0.70           H  
ATOM   1165  N   GLN A  82      12.109  22.583   4.909  1.00  0.71           N  
ATOM   1166  CA  GLN A  82      12.660  23.832   4.422  1.00  0.71           C  
ATOM   1167  C   GLN A  82      13.970  24.143   5.110  1.00  0.71           C  
ATOM   1168  O   GLN A  82      14.028  24.205   6.341  1.00  0.71           O  
ATOM   1169  CB  GLN A  82      11.671  24.973   4.669  1.00  0.71           C  
ATOM   1170  CG  GLN A  82      12.160  26.356   4.231  1.00  0.71           C  
ATOM   1171  CD  GLN A  82      12.160  26.538   2.720  1.00  0.71           C  
ATOM   1172  OE1 GLN A  82      11.092  26.430   2.096  1.00  0.71           O  
ATOM   1173  NE2 GLN A  82      13.311  26.813   2.129  1.00  0.71           N  
ATOM   1174  H   GLN A  82      11.712  22.540   5.844  1.00  0.71           H  
ATOM   1175  HA  GLN A  82      12.855  23.747   3.355  1.00  0.71           H  
ATOM   1176 1HB  GLN A  82      10.743  24.765   4.139  1.00  0.71           H  
ATOM   1177 2HB  GLN A  82      11.435  25.020   5.730  1.00  0.71           H  
ATOM   1178 1HG  GLN A  82      11.505  27.111   4.662  1.00  0.71           H  
ATOM   1179 2HG  GLN A  82      13.183  26.504   4.588  1.00  0.71           H  
ATOM   1180 1HE2 GLN A  82      13.350  26.942   1.140  1.00  0.71           H  
ATOM   1181 2HE2 GLN A  82      14.158  26.877   2.678  1.00  0.71           H  
ATOM   1182  N   MET A  83      15.028  24.293   4.325  1.00  0.74           N  
ATOM   1183  CA  MET A  83      16.315  24.646   4.885  1.00  0.74           C  
ATOM   1184  C   MET A  83      16.658  26.088   4.573  1.00  0.74           C  
ATOM   1185  O   MET A  83      16.541  26.527   3.422  1.00  0.74           O  
ATOM   1186  CB  MET A  83      17.404  23.741   4.360  1.00  0.74           C  
ATOM   1187  CG  MET A  83      17.340  22.427   4.884  1.00  0.74           C  
ATOM   1188  SD  MET A  83      16.344  21.281   3.899  1.00  0.74           S  
ATOM   1189  CE  MET A  83      17.545  20.880   2.656  1.00  0.74           C  
ATOM   1190  H   MET A  83      14.933  24.189   3.318  1.00  0.74           H  
ATOM   1191  HA  MET A  83      16.270  24.546   5.967  1.00  0.74           H  
ATOM   1192 1HB  MET A  83      17.319  23.659   3.279  1.00  0.74           H  
ATOM   1193 2HB  MET A  83      18.379  24.157   4.608  1.00  0.74           H  
ATOM   1194 1HG  MET A  83      18.348  22.033   4.996  1.00  0.74           H  
ATOM   1195 2HG  MET A  83      16.885  22.534   5.851  1.00  0.74           H  
ATOM   1196 1HE  MET A  83      17.117  20.178   1.954  1.00  0.74           H  
ATOM   1197 2HE  MET A  83      17.841  21.790   2.144  1.00  0.74           H  
ATOM   1198 3HE  MET A  83      18.419  20.429   3.128  1.00  0.74           H  
ATOM   1199  N   ASN A  84      17.107  26.818   5.584  1.00  0.81           N  
ATOM   1200  CA  ASN A  84      17.544  28.190   5.382  1.00  0.81           C  
ATOM   1201  C   ASN A  84      19.024  28.323   5.686  1.00  0.81           C  
ATOM   1202  O   ASN A  84      19.553  27.579   6.511  1.00  0.81           O  
ATOM   1203  CB  ASN A  84      16.702  29.143   6.205  1.00  0.81           C  
ATOM   1204  CG  ASN A  84      15.277  29.244   5.691  1.00  0.81           C  
ATOM   1205  OD1 ASN A  84      15.046  29.402   4.476  1.00  0.81           O  
ATOM   1206  ND2 ASN A  84      14.321  29.160   6.587  1.00  0.81           N  
ATOM   1207  H   ASN A  84      17.149  26.403   6.521  1.00  0.81           H  
ATOM   1208  HA  ASN A  84      17.420  28.447   4.331  1.00  0.81           H  
ATOM   1209 1HB  ASN A  84      16.683  28.803   7.244  1.00  0.81           H  
ATOM   1210 2HB  ASN A  84      17.156  30.133   6.191  1.00  0.81           H  
ATOM   1211 1HD2 ASN A  84      13.363  29.223   6.307  1.00  0.81           H  
ATOM   1212 2HD2 ASN A  84      14.550  29.029   7.554  1.00  0.81           H  
ATOM   1213  N   SER A  85      19.686  29.278   5.038  1.00  0.92           N  
ATOM   1214  CA  SER A  85      21.099  29.538   5.278  1.00  0.92           C  
ATOM   1215  C   SER A  85      21.931  28.260   5.168  1.00  0.92           C  
ATOM   1216  O   SER A  85      22.696  27.918   6.087  1.00  0.92           O  
ATOM   1217  CB  SER A  85      21.283  30.205   6.619  1.00  0.92           C  
ATOM   1218  OG  SER A  85      20.601  31.428   6.658  1.00  0.92           O  
ATOM   1219  H   SER A  85      19.203  29.838   4.345  1.00  0.92           H  
ATOM   1220  HA  SER A  85      21.447  30.225   4.520  1.00  0.92           H  
ATOM   1221 1HB  SER A  85      20.932  29.557   7.420  1.00  0.92           H  
ATOM   1222 2HB  SER A  85      22.341  30.383   6.775  1.00  0.92           H  
ATOM   1223  HG  SER A  85      20.822  31.880   5.834  1.00  0.92           H  
ATOM   1224  N   LEU A  86      21.774  27.565   4.029  1.00  1.03           N  
ATOM   1225  CA  LEU A  86      22.430  26.276   3.816  1.00  1.03           C  
ATOM   1226  C   LEU A  86      23.927  26.439   3.811  1.00  1.03           C  
ATOM   1227  O   LEU A  86      24.454  27.427   3.294  1.00  1.03           O  
ATOM   1228  CB  LEU A  86      22.029  25.621   2.492  1.00  1.03           C  
ATOM   1229  CG  LEU A  86      20.713  24.817   2.491  1.00  1.03           C  
ATOM   1230  CD1 LEU A  86      19.589  25.785   2.429  1.00  1.03           C  
ATOM   1231  CD2 LEU A  86      20.668  23.837   1.326  1.00  1.03           C  
ATOM   1232  H   LEU A  86      21.155  27.949   3.313  1.00  1.03           H  
ATOM   1233  HA  LEU A  86      22.160  25.607   4.636  1.00  1.03           H  
ATOM   1234 1HB  LEU A  86      21.933  26.407   1.747  1.00  1.03           H  
ATOM   1235 2HB  LEU A  86      22.826  24.959   2.185  1.00  1.03           H  
ATOM   1236  HG  LEU A  86      20.631  24.257   3.426  1.00  1.03           H  
ATOM   1237 1HD1 LEU A  86      18.657  25.271   2.429  1.00  1.03           H  
ATOM   1238 2HD1 LEU A  86      19.634  26.465   3.280  1.00  1.03           H  
ATOM   1239 3HD1 LEU A  86      19.676  26.345   1.512  1.00  1.03           H  
ATOM   1240 1HD2 LEU A  86      19.732  23.285   1.353  1.00  1.03           H  
ATOM   1241 2HD2 LEU A  86      20.739  24.370   0.404  1.00  1.03           H  
ATOM   1242 3HD2 LEU A  86      21.501  23.142   1.408  1.00  1.03           H  
ATOM   1243  N   ARG A  87      24.606  25.462   4.386  1.00  1.13           N  
ATOM   1244  CA  ARG A  87      26.056  25.514   4.499  1.00  1.13           C  
ATOM   1245  C   ARG A  87      26.689  24.140   4.530  1.00  1.13           C  
ATOM   1246  O   ARG A  87      26.151  23.381   5.324  1.00  1.13           O  
ATOM   1247  CB  ARG A  87      26.396  26.213   5.797  1.00  1.13           C  
ATOM   1248  CG  ARG A  87      25.968  25.437   7.024  1.00  1.13           C  
ATOM   1249  CD  ARG A  87      25.952  26.283   8.227  1.00  1.13           C  
ATOM   1250  NE  ARG A  87      24.878  27.268   8.167  1.00  1.13           N  
ATOM   1251  CZ  ARG A  87      24.654  28.220   9.076  1.00  1.13           C  
ATOM   1252  NH1 ARG A  87      25.418  28.348  10.143  1.00  1.13           N  
ATOM   1253  NH2 ARG A  87      23.647  29.019   8.864  1.00  1.13           N  
ATOM   1254  H   ARG A  87      24.079  24.682   4.810  1.00  1.13           H  
ATOM   1255  HA  ARG A  87      26.454  26.080   3.660  1.00  1.13           H  
ATOM   1256 1HB  ARG A  87      27.464  26.399   5.858  1.00  1.13           H  
ATOM   1257 2HB  ARG A  87      25.890  27.181   5.829  1.00  1.13           H  
ATOM   1258 1HG  ARG A  87      24.958  25.044   6.867  1.00  1.13           H  
ATOM   1259 2HG  ARG A  87      26.656  24.602   7.190  1.00  1.13           H  
ATOM   1260 1HD  ARG A  87      25.794  25.660   9.103  1.00  1.13           H  
ATOM   1261 2HD  ARG A  87      26.899  26.811   8.317  1.00  1.13           H  
ATOM   1262  HE  ARG A  87      24.223  27.252   7.357  1.00  1.13           H  
ATOM   1263 1HH1 ARG A  87      26.196  27.721  10.283  1.00  1.13           H  
ATOM   1264 2HH1 ARG A  87      25.229  29.080  10.814  1.00  1.13           H  
ATOM   1265 1HH2 ARG A  87      23.096  28.864   8.002  1.00  1.13           H  
ATOM   1266 2HH2 ARG A  87      23.425  29.758   9.512  1.00  1.13           H  
ATOM   1267  N   ALA A  88      28.027  24.222   4.498  1.00  1.19           N  
ATOM   1268  CA  ALA A  88      28.744  23.039   4.046  1.00  1.19           C  
ATOM   1269  C   ALA A  88      28.535  22.064   5.185  1.00  1.19           C  
ATOM   1270  O   ALA A  88      28.360  22.523   6.303  1.00  1.19           O  
ATOM   1271  CB  ALA A  88      30.199  23.324   3.760  1.00  1.19           C  
ATOM   1272  H   ALA A  88      28.426  24.534   5.371  1.00  1.19           H  
ATOM   1273  HA  ALA A  88      28.266  22.640   3.152  1.00  1.19           H  
ATOM   1274 1HB  ALA A  88      30.699  22.403   3.463  1.00  1.19           H  
ATOM   1275 2HB  ALA A  88      30.274  24.054   2.954  1.00  1.19           H  
ATOM   1276 3HB  ALA A  88      30.674  23.720   4.656  1.00  1.19           H  
ATOM   1277  N   GLU A  89      28.571  20.752   4.924  1.00  1.18           N  
ATOM   1278  CA  GLU A  89      28.151  19.711   5.894  1.00  1.18           C  
ATOM   1279  C   GLU A  89      26.677  19.394   5.602  1.00  1.18           C  
ATOM   1280  O   GLU A  89      26.290  18.228   5.571  1.00  1.18           O  
ATOM   1281  CB  GLU A  89      28.329  20.054   7.393  1.00  1.18           C  
ATOM   1282  CG  GLU A  89      29.796  20.209   7.878  1.00  1.18           C  
ATOM   1283  CD  GLU A  89      29.916  20.517   9.374  1.00  1.18           C  
ATOM   1284  OE1 GLU A  89      28.906  20.707  10.013  1.00  1.18           O  
ATOM   1285  OE2 GLU A  89      31.026  20.546   9.868  1.00  1.18           O  
ATOM   1286  H   GLU A  89      28.817  20.456   3.993  1.00  1.18           H  
ATOM   1287  HA  GLU A  89      28.727  18.803   5.704  1.00  1.18           H  
ATOM   1288 1HB  GLU A  89      27.703  20.878   7.716  1.00  1.18           H  
ATOM   1289 2HB  GLU A  89      27.958  19.198   7.954  1.00  1.18           H  
ATOM   1290 1HG  GLU A  89      30.325  19.279   7.671  1.00  1.18           H  
ATOM   1291 2HG  GLU A  89      30.283  20.999   7.314  1.00  1.18           H  
ATOM   1292  N   ASP A  90      25.854  20.424   5.317  1.00  1.12           N  
ATOM   1293  CA  ASP A  90      24.477  20.204   4.846  1.00  1.12           C  
ATOM   1294  C   ASP A  90      24.422  19.405   3.526  1.00  1.12           C  
ATOM   1295  O   ASP A  90      23.370  18.855   3.184  1.00  1.12           O  
ATOM   1296  CB  ASP A  90      23.714  21.527   4.663  1.00  1.12           C  
ATOM   1297  CG  ASP A  90      23.254  22.235   5.974  1.00  1.12           C  
ATOM   1298  OD1 ASP A  90      23.185  21.613   7.043  1.00  1.12           O  
ATOM   1299  OD2 ASP A  90      23.005  23.433   5.883  1.00  1.12           O  
ATOM   1300  H   ASP A  90      26.188  21.387   5.404  1.00  1.12           H  
ATOM   1301  HA  ASP A  90      23.961  19.619   5.594  1.00  1.12           H  
ATOM   1302 1HB  ASP A  90      24.334  22.213   4.100  1.00  1.12           H  
ATOM   1303 2HB  ASP A  90      22.829  21.340   4.055  1.00  1.12           H  
ATOM   1304  N   THR A  91      25.541  19.379   2.767  1.00  1.01           N  
ATOM   1305  CA  THR A  91      25.593  18.568   1.546  1.00  1.01           C  
ATOM   1306  C   THR A  91      25.298  17.128   1.936  1.00  1.01           C  
ATOM   1307  O   THR A  91      26.054  16.517   2.698  1.00  1.01           O  
ATOM   1308  CB  THR A  91      26.987  18.620   0.872  1.00  1.01           C  
ATOM   1309  OG1 THR A  91      27.313  19.973   0.475  1.00  1.01           O  
ATOM   1310  CG2 THR A  91      27.082  17.641  -0.309  1.00  1.01           C  
ATOM   1311  H   THR A  91      26.356  19.877   3.077  1.00  1.01           H  
ATOM   1312  HA  THR A  91      24.833  18.917   0.853  1.00  1.01           H  
ATOM   1313  HB  THR A  91      27.725  18.312   1.610  1.00  1.01           H  
ATOM   1314  HG1 THR A  91      28.240  20.014   0.183  1.00  1.01           H  
ATOM   1315 1HG2 THR A  91      28.087  17.681  -0.729  1.00  1.01           H  
ATOM   1316 2HG2 THR A  91      26.877  16.632   0.049  1.00  1.01           H  
ATOM   1317 3HG2 THR A  91      26.380  17.877  -1.065  1.00  1.01           H  
ATOM   1318  N   ALA A  92      24.214  16.583   1.406  1.00  0.90           N  
ATOM   1319  CA  ALA A  92      23.780  15.264   1.828  1.00  0.90           C  
ATOM   1320  C   ALA A  92      22.631  14.729   1.015  1.00  0.90           C  
ATOM   1321  O   ALA A  92      21.934  15.476   0.320  1.00  0.90           O  
ATOM   1322  CB  ALA A  92      23.353  15.309   3.274  1.00  0.90           C  
ATOM   1323  H   ALA A  92      23.684  17.125   0.723  1.00  0.90           H  
ATOM   1324  HA  ALA A  92      24.610  14.575   1.710  1.00  0.90           H  
ATOM   1325 1HB  ALA A  92      23.041  14.330   3.577  1.00  0.90           H  
ATOM   1326 2HB  ALA A  92      24.156  15.645   3.921  1.00  0.90           H  
ATOM   1327 3HB  ALA A  92      22.533  15.991   3.356  1.00  0.90           H  
ATOM   1328  N   VAL A  93      22.390  13.436   1.159  1.00  0.81           N  
ATOM   1329  CA  VAL A  93      21.163  12.893   0.625  1.00  0.81           C  
ATOM   1330  C   VAL A  93      20.127  12.920   1.740  1.00  0.81           C  
ATOM   1331  O   VAL A  93      20.406  12.549   2.880  1.00  0.81           O  
ATOM   1332  CB  VAL A  93      21.332  11.478   0.066  1.00  0.81           C  
ATOM   1333  CG1 VAL A  93      19.969  10.951  -0.421  1.00  0.81           C  
ATOM   1334  CG2 VAL A  93      22.305  11.512  -1.078  1.00  0.81           C  
ATOM   1335  H   VAL A  93      23.028  12.851   1.700  1.00  0.81           H  
ATOM   1336  HA  VAL A  93      20.826  13.528  -0.183  1.00  0.81           H  
ATOM   1337  HB  VAL A  93      21.695  10.816   0.852  1.00  0.81           H  
ATOM   1338 1HG1 VAL A  93      20.086   9.944  -0.818  1.00  0.81           H  
ATOM   1339 2HG1 VAL A  93      19.263  10.932   0.403  1.00  0.81           H  
ATOM   1340 3HG1 VAL A  93      19.584  11.597  -1.202  1.00  0.81           H  
ATOM   1341 1HG2 VAL A  93      22.427  10.508  -1.479  1.00  0.81           H  
ATOM   1342 2HG2 VAL A  93      21.914  12.171  -1.851  1.00  0.81           H  
ATOM   1343 3HG2 VAL A  93      23.267  11.885  -0.728  1.00  0.81           H  
ATOM   1344  N   TYR A  94      18.962  13.449   1.443  1.00  0.77           N  
ATOM   1345  CA  TYR A  94      17.902  13.537   2.427  1.00  0.77           C  
ATOM   1346  C   TYR A  94      16.856  12.513   2.087  1.00  0.77           C  
ATOM   1347  O   TYR A  94      16.537  12.328   0.914  1.00  0.77           O  
ATOM   1348  CB  TYR A  94      17.335  14.950   2.431  1.00  0.77           C  
ATOM   1349  CG  TYR A  94      18.297  15.969   2.999  1.00  0.77           C  
ATOM   1350  CD1 TYR A  94      19.329  16.475   2.218  1.00  0.77           C  
ATOM   1351  CD2 TYR A  94      18.139  16.412   4.292  1.00  0.77           C  
ATOM   1352  CE1 TYR A  94      20.207  17.396   2.755  1.00  0.77           C  
ATOM   1353  CE2 TYR A  94      19.009  17.336   4.806  1.00  0.77           C  
ATOM   1354  CZ  TYR A  94      20.059  17.831   4.037  1.00  0.77           C  
ATOM   1355  OH  TYR A  94      20.987  18.759   4.551  1.00  0.77           O  
ATOM   1356  H   TYR A  94      18.804  13.761   0.489  1.00  0.77           H  
ATOM   1357  HA  TYR A  94      18.295  13.301   3.411  1.00  0.77           H  
ATOM   1358 1HB  TYR A  94      17.102  15.235   1.410  1.00  0.77           H  
ATOM   1359 2HB  TYR A  94      16.416  14.981   3.009  1.00  0.77           H  
ATOM   1360  HD1 TYR A  94      19.462  16.130   1.188  1.00  0.77           H  
ATOM   1361  HD2 TYR A  94      17.328  16.021   4.909  1.00  0.77           H  
ATOM   1362  HE1 TYR A  94      21.030  17.773   2.172  1.00  0.77           H  
ATOM   1363  HE2 TYR A  94      18.884  17.661   5.828  1.00  0.77           H  
ATOM   1364  HH  TYR A  94      21.802  18.765   3.980  1.00  0.77           H  
ATOM   1365  N   TYR A  95      16.300  11.861   3.098  1.00  0.77           N  
ATOM   1366  CA  TYR A  95      15.283  10.869   2.840  1.00  0.77           C  
ATOM   1367  C   TYR A  95      14.055  11.154   3.664  1.00  0.77           C  
ATOM   1368  O   TYR A  95      14.137  11.537   4.833  1.00  0.77           O  
ATOM   1369  CB  TYR A  95      15.764   9.475   3.243  1.00  0.77           C  
ATOM   1370  CG  TYR A  95      17.077   9.054   2.663  1.00  0.77           C  
ATOM   1371  CD1 TYR A  95      18.235   9.373   3.368  1.00  0.77           C  
ATOM   1372  CD2 TYR A  95      17.155   8.380   1.463  1.00  0.77           C  
ATOM   1373  CE1 TYR A  95      19.460   9.013   2.884  1.00  0.77           C  
ATOM   1374  CE2 TYR A  95      18.396   8.027   0.969  1.00  0.77           C  
ATOM   1375  CZ  TYR A  95      19.553   8.338   1.684  1.00  0.77           C  
ATOM   1376  OH  TYR A  95      20.797   7.995   1.188  1.00  0.77           O  
ATOM   1377  H   TYR A  95      16.617  12.028   4.043  1.00  0.77           H  
ATOM   1378  HA  TYR A  95      14.996  10.897   1.791  1.00  0.77           H  
ATOM   1379 1HB  TYR A  95      15.840   9.431   4.327  1.00  0.77           H  
ATOM   1380 2HB  TYR A  95      15.012   8.749   2.936  1.00  0.77           H  
ATOM   1381  HD1 TYR A  95      18.165   9.910   4.315  1.00  0.77           H  
ATOM   1382  HD2 TYR A  95      16.243   8.133   0.904  1.00  0.77           H  
ATOM   1383  HE1 TYR A  95      20.348   9.263   3.436  1.00  0.77           H  
ATOM   1384  HE2 TYR A  95      18.461   7.504   0.017  1.00  0.77           H  
ATOM   1385  HH  TYR A  95      21.473   8.021   1.905  1.00  0.77           H  
ATOM   1386  N   CYS A  96      12.924  10.891   3.063  1.00  0.83           N  
ATOM   1387  CA  CYS A  96      11.620  10.981   3.682  1.00  0.83           C  
ATOM   1388  C   CYS A  96      11.218   9.624   4.177  1.00  0.83           C  
ATOM   1389  O   CYS A  96      11.388   8.619   3.477  1.00  0.83           O  
ATOM   1390  CB  CYS A  96      10.613  11.469   2.687  1.00  0.83           C  
ATOM   1391  SG  CYS A  96       8.953  11.543   3.213  1.00  0.83           S  
ATOM   1392  H   CYS A  96      12.957  10.608   2.082  1.00  0.83           H  
ATOM   1393  HA  CYS A  96      11.666  11.676   4.524  1.00  0.83           H  
ATOM   1394 1HB  CYS A  96      10.910  12.454   2.347  1.00  0.83           H  
ATOM   1395 2HB  CYS A  96      10.642  10.812   1.826  1.00  0.83           H  
ATOM   1396  N   ALA A  97      10.706   9.562   5.386  1.00  0.97           N  
ATOM   1397  CA  ALA A  97      10.298   8.271   5.865  1.00  0.97           C  
ATOM   1398  C   ALA A  97       9.026   8.329   6.695  1.00  0.97           C  
ATOM   1399  O   ALA A  97       8.695   9.338   7.322  1.00  0.97           O  
ATOM   1400  CB  ALA A  97      11.429   7.650   6.661  1.00  0.97           C  
ATOM   1401  H   ALA A  97      10.626  10.396   5.963  1.00  0.97           H  
ATOM   1402  HA  ALA A  97      10.097   7.659   5.002  1.00  0.97           H  
ATOM   1403 1HB  ALA A  97      11.118   6.663   6.950  1.00  0.97           H  
ATOM   1404 2HB  ALA A  97      12.316   7.582   6.037  1.00  0.97           H  
ATOM   1405 3HB  ALA A  97      11.645   8.255   7.539  1.00  0.97           H  
ATOM   1406  N   ARG A  98       8.302   7.217   6.685  1.00  1.23           N  
ATOM   1407  CA  ARG A  98       7.082   7.083   7.462  1.00  1.23           C  
ATOM   1408  C   ARG A  98       7.191   6.009   8.541  1.00  1.23           C  
ATOM   1409  O   ARG A  98       7.588   4.849   8.301  1.00  1.23           O  
ATOM   1410  CB  ARG A  98       5.912   6.793   6.552  1.00  1.23           C  
ATOM   1411  CG  ARG A  98       4.607   6.572   7.236  1.00  1.23           C  
ATOM   1412  CD  ARG A  98       3.503   6.413   6.259  1.00  1.23           C  
ATOM   1413  NE  ARG A  98       3.174   7.666   5.614  1.00  1.23           N  
ATOM   1414  CZ  ARG A  98       2.161   7.873   4.758  1.00  1.23           C  
ATOM   1415  NH1 ARG A  98       1.368   6.919   4.408  1.00  1.23           N  
ATOM   1416  NH2 ARG A  98       1.947   9.062   4.261  1.00  1.23           N  
ATOM   1417  H   ARG A  98       8.622   6.442   6.111  1.00  1.23           H  
ATOM   1418  HA  ARG A  98       6.882   8.032   7.959  1.00  1.23           H  
ATOM   1419 1HB  ARG A  98       5.795   7.583   5.827  1.00  1.23           H  
ATOM   1420 2HB  ARG A  98       6.099   5.918   6.021  1.00  1.23           H  
ATOM   1421 1HG  ARG A  98       4.653   5.676   7.859  1.00  1.23           H  
ATOM   1422 2HG  ARG A  98       4.399   7.439   7.867  1.00  1.23           H  
ATOM   1423 1HD  ARG A  98       3.824   5.715   5.508  1.00  1.23           H  
ATOM   1424 2HD  ARG A  98       2.626   6.029   6.734  1.00  1.23           H  
ATOM   1425  HE  ARG A  98       3.746   8.460   5.843  1.00  1.23           H  
ATOM   1426 1HH1 ARG A  98       1.500   5.987   4.763  1.00  1.23           H  
ATOM   1427 2HH1 ARG A  98       0.601   7.145   3.755  1.00  1.23           H  
ATOM   1428 1HH2 ARG A  98       2.553   9.829   4.513  1.00  1.23           H  
ATOM   1429 2HH2 ARG A  98       1.160   9.197   3.623  1.00  1.23           H  
ATOM   1430  N   ASP A  99       6.873   6.439   9.755  1.00  1.59           N  
ATOM   1431  CA  ASP A  99       6.922   5.583  10.925  1.00  1.59           C  
ATOM   1432  C   ASP A  99       5.714   4.698  11.034  1.00  1.59           C  
ATOM   1433  O   ASP A  99       4.630   5.053  10.575  1.00  1.59           O  
ATOM   1434  CB  ASP A  99       7.059   6.410  12.199  1.00  1.59           C  
ATOM   1435  CG  ASP A  99       8.428   7.054  12.342  1.00  1.59           C  
ATOM   1436  OD1 ASP A  99       9.319   6.640  11.640  1.00  1.59           O  
ATOM   1437  OD2 ASP A  99       8.568   7.968  13.111  1.00  1.59           O  
ATOM   1438  H   ASP A  99       6.530   7.398   9.864  1.00  1.59           H  
ATOM   1439  HA  ASP A  99       7.776   4.935  10.844  1.00  1.59           H  
ATOM   1440 1HB  ASP A  99       6.299   7.191  12.203  1.00  1.59           H  
ATOM   1441 2HB  ASP A  99       6.877   5.765  13.066  1.00  1.59           H  
ATOM   1442  N   LEU A 100       5.888   3.573  11.701  1.00  2.04           N  
ATOM   1443  CA  LEU A 100       4.765   2.726  12.018  1.00  2.04           C  
ATOM   1444  C   LEU A 100       4.219   3.165  13.351  1.00  2.04           C  
ATOM   1445  O   LEU A 100       4.872   3.903  14.100  1.00  2.04           O  
ATOM   1446  CB  LEU A 100       5.155   1.256  12.063  1.00  2.04           C  
ATOM   1447  CG  LEU A 100       5.747   0.712  10.787  1.00  2.04           C  
ATOM   1448  CD1 LEU A 100       6.037  -0.762  10.981  1.00  2.04           C  
ATOM   1449  CD2 LEU A 100       4.785   0.975   9.621  1.00  2.04           C  
ATOM   1450  H   LEU A 100       6.826   3.298  12.001  1.00  2.04           H  
ATOM   1451  HA  LEU A 100       3.992   2.861  11.261  1.00  2.04           H  
ATOM   1452 1HB  LEU A 100       5.893   1.120  12.857  1.00  2.04           H  
ATOM   1453 2HB  LEU A 100       4.275   0.666  12.307  1.00  2.04           H  
ATOM   1454  HG  LEU A 100       6.696   1.217  10.593  1.00  2.04           H  
ATOM   1455 1HD1 LEU A 100       6.477  -1.162  10.100  1.00  2.04           H  
ATOM   1456 2HD1 LEU A 100       6.711  -0.894  11.807  1.00  2.04           H  
ATOM   1457 3HD1 LEU A 100       5.107  -1.286  11.189  1.00  2.04           H  
ATOM   1458 1HD2 LEU A 100       5.211   0.594   8.697  1.00  2.04           H  
ATOM   1459 2HD2 LEU A 100       3.834   0.479   9.812  1.00  2.04           H  
ATOM   1460 3HD2 LEU A 100       4.618   2.051   9.524  1.00  2.04           H  
ATOM   1461  N   ILE A 101       3.031   2.718  13.686  1.00  2.45           N  
ATOM   1462  CA  ILE A 101       2.499   3.162  14.947  1.00  2.45           C  
ATOM   1463  C   ILE A 101       3.074   2.331  16.082  1.00  2.45           C  
ATOM   1464  O   ILE A 101       2.569   1.256  16.403  1.00  2.45           O  
ATOM   1465  CB  ILE A 101       0.970   3.078  14.930  1.00  2.45           C  
ATOM   1466  CG1 ILE A 101       0.435   3.821  13.692  1.00  2.45           C  
ATOM   1467  CG2 ILE A 101       0.406   3.666  16.197  1.00  2.45           C  
ATOM   1468  CD1 ILE A 101       0.844   5.274  13.612  1.00  2.45           C  
ATOM   1469  H   ILE A 101       2.503   2.108  13.079  1.00  2.45           H  
ATOM   1470  HA  ILE A 101       2.784   4.202  15.105  1.00  2.45           H  
ATOM   1471  HB  ILE A 101       0.663   2.036  14.849  1.00  2.45           H  
ATOM   1472 1HG1 ILE A 101       0.797   3.319  12.803  1.00  2.45           H  
ATOM   1473 2HG1 ILE A 101      -0.656   3.775  13.696  1.00  2.45           H  
ATOM   1474 1HG2 ILE A 101      -0.681   3.599  16.182  1.00  2.45           H  
ATOM   1475 2HG2 ILE A 101       0.790   3.111  17.033  1.00  2.45           H  
ATOM   1476 3HG2 ILE A 101       0.704   4.710  16.284  1.00  2.45           H  
ATOM   1477 1HD1 ILE A 101       0.421   5.713  12.709  1.00  2.45           H  
ATOM   1478 2HD1 ILE A 101       0.469   5.808  14.484  1.00  2.45           H  
ATOM   1479 3HD1 ILE A 101       1.930   5.350  13.578  1.00  2.45           H  
ATOM   1480  N   HIS A 102       4.128   2.881  16.686  1.00  2.69           N  
ATOM   1481  CA  HIS A 102       4.905   2.264  17.770  1.00  2.69           C  
ATOM   1482  C   HIS A 102       5.723   1.025  17.346  1.00  2.69           C  
ATOM   1483  O   HIS A 102       5.334  -0.108  17.651  1.00  2.69           O  
ATOM   1484  CB  HIS A 102       4.019   1.906  18.969  1.00  2.69           C  
ATOM   1485  CG  HIS A 102       3.265   3.075  19.533  1.00  2.69           C  
ATOM   1486  ND1 HIS A 102       3.895   4.153  20.125  1.00  2.69           N  
ATOM   1487  CD2 HIS A 102       1.938   3.320  19.626  1.00  2.69           C  
ATOM   1488  CE1 HIS A 102       2.983   5.017  20.539  1.00  2.69           C  
ATOM   1489  NE2 HIS A 102       1.790   4.534  20.249  1.00  2.69           N  
ATOM   1490  H   HIS A 102       4.444   3.755  16.271  1.00  2.69           H  
ATOM   1491  HA  HIS A 102       5.608   3.002  18.146  1.00  2.69           H  
ATOM   1492 1HB  HIS A 102       3.314   1.122  18.711  1.00  2.69           H  
ATOM   1493 2HB  HIS A 102       4.648   1.516  19.763  1.00  2.69           H  
ATOM   1494  HD2 HIS A 102       1.136   2.672  19.273  1.00  2.69           H  
ATOM   1495  HE1 HIS A 102       3.183   5.964  21.040  1.00  2.69           H  
ATOM   1496  HE2 HIS A 102       0.907   4.980  20.454  1.00  2.69           H  
ATOM   1497  N   GLY A 103       6.891   1.225  16.697  1.00  2.65           N  
ATOM   1498  CA  GLY A 103       7.463   2.548  16.423  1.00  2.65           C  
ATOM   1499  C   GLY A 103       8.702   2.555  15.518  1.00  2.65           C  
ATOM   1500  O   GLY A 103       9.507   3.477  15.609  1.00  2.65           O  
ATOM   1501  H   GLY A 103       7.431   0.415  16.439  1.00  2.65           H  
ATOM   1502 1HA  GLY A 103       6.706   3.180  15.961  1.00  2.65           H  
ATOM   1503 2HA  GLY A 103       7.731   3.018  17.369  1.00  2.65           H  
ATOM   1504  N   VAL A 104       8.906   1.538  14.686  1.00  2.38           N  
ATOM   1505  CA  VAL A 104      10.086   1.558  13.813  1.00  2.38           C  
ATOM   1506  C   VAL A 104       9.811   2.418  12.578  1.00  2.38           C  
ATOM   1507  O   VAL A 104       8.650   2.566  12.175  1.00  2.38           O  
ATOM   1508  CB  VAL A 104      10.505   0.137  13.366  1.00  2.38           C  
ATOM   1509  CG1 VAL A 104      10.874  -0.752  14.579  1.00  2.38           C  
ATOM   1510  CG2 VAL A 104       9.393  -0.484  12.572  1.00  2.38           C  
ATOM   1511  H   VAL A 104       8.242   0.783  14.628  1.00  2.38           H  
ATOM   1512  HA  VAL A 104      10.919   1.997  14.363  1.00  2.38           H  
ATOM   1513  HB  VAL A 104      11.385   0.217  12.745  1.00  2.38           H  
ATOM   1514 1HG1 VAL A 104      11.184  -1.736  14.232  1.00  2.38           H  
ATOM   1515 2HG1 VAL A 104      11.695  -0.291  15.120  1.00  2.38           H  
ATOM   1516 3HG1 VAL A 104      10.014  -0.856  15.234  1.00  2.38           H  
ATOM   1517 1HG2 VAL A 104       9.698  -1.473  12.228  1.00  2.38           H  
ATOM   1518 2HG2 VAL A 104       8.514  -0.566  13.200  1.00  2.38           H  
ATOM   1519 3HG2 VAL A 104       9.175   0.148  11.708  1.00  2.38           H  
ATOM   1520  N   THR A 105      10.870   2.980  11.977  1.00  1.99           N  
ATOM   1521  CA  THR A 105      10.707   3.787  10.758  1.00  1.99           C  
ATOM   1522  C   THR A 105      10.745   2.843   9.563  1.00  1.99           C  
ATOM   1523  O   THR A 105      11.813   2.294   9.241  1.00  1.99           O  
ATOM   1524  CB  THR A 105      11.831   4.823  10.614  1.00  1.99           C  
ATOM   1525  OG1 THR A 105      11.862   5.687  11.755  1.00  1.99           O  
ATOM   1526  CG2 THR A 105      11.574   5.652   9.397  1.00  1.99           C  
ATOM   1527  H   THR A 105      11.790   2.839  12.366  1.00  1.99           H  
ATOM   1528  HA  THR A 105       9.760   4.297  10.781  1.00  1.99           H  
ATOM   1529  HB  THR A 105      12.787   4.320  10.519  1.00  1.99           H  
ATOM   1530  HG1 THR A 105      10.989   6.165  11.812  1.00  1.99           H  
ATOM   1531 1HG2 THR A 105      12.368   6.389   9.282  1.00  1.99           H  
ATOM   1532 2HG2 THR A 105      11.539   5.011   8.533  1.00  1.99           H  
ATOM   1533 3HG2 THR A 105      10.613   6.162   9.503  1.00  1.99           H  
ATOM   1534  N   ARG A 106       9.605   2.641   8.886  1.00  1.61           N  
ATOM   1535  CA  ARG A 106       9.599   1.566   7.902  1.00  1.61           C  
ATOM   1536  C   ARG A 106       9.557   1.947   6.438  1.00  1.61           C  
ATOM   1537  O   ARG A 106      10.213   1.310   5.612  1.00  1.61           O  
ATOM   1538  CB  ARG A 106       8.474   0.589   8.159  1.00  1.61           C  
ATOM   1539  CG  ARG A 106       8.467  -0.585   7.171  1.00  1.61           C  
ATOM   1540  CD  ARG A 106       7.518  -1.654   7.548  1.00  1.61           C  
ATOM   1541  NE  ARG A 106       7.494  -2.732   6.574  1.00  1.61           N  
ATOM   1542  CZ  ARG A 106       6.776  -3.866   6.704  1.00  1.61           C  
ATOM   1543  NH1 ARG A 106       6.039  -4.062   7.775  1.00  1.61           N  
ATOM   1544  NH2 ARG A 106       6.813  -4.781   5.751  1.00  1.61           N  
ATOM   1545  H   ARG A 106       8.765   3.192   9.080  1.00  1.61           H  
ATOM   1546  HA  ARG A 106      10.490   1.001   8.072  1.00  1.61           H  
ATOM   1547 1HB  ARG A 106       8.553   0.191   9.168  1.00  1.61           H  
ATOM   1548 2HB  ARG A 106       7.521   1.106   8.073  1.00  1.61           H  
ATOM   1549 1HG  ARG A 106       8.188  -0.215   6.181  1.00  1.61           H  
ATOM   1550 2HG  ARG A 106       9.463  -1.020   7.126  1.00  1.61           H  
ATOM   1551 1HD  ARG A 106       7.826  -2.077   8.502  1.00  1.61           H  
ATOM   1552 2HD  ARG A 106       6.513  -1.244   7.628  1.00  1.61           H  
ATOM   1553  HE  ARG A 106       8.045  -2.617   5.733  1.00  1.61           H  
ATOM   1554 1HH1 ARG A 106       6.010  -3.362   8.504  1.00  1.61           H  
ATOM   1555 2HH1 ARG A 106       5.501  -4.911   7.869  1.00  1.61           H  
ATOM   1556 1HH2 ARG A 106       7.375  -4.627   4.926  1.00  1.61           H  
ATOM   1557 2HH2 ARG A 106       6.273  -5.628   5.845  1.00  1.61           H  
ATOM   1558  N   ASN A 107       8.765   2.937   6.085  1.00  1.30           N  
ATOM   1559  CA  ASN A 107       8.631   3.229   4.671  1.00  1.30           C  
ATOM   1560  C   ASN A 107       9.574   4.356   4.312  1.00  1.30           C  
ATOM   1561  O   ASN A 107       9.444   5.451   4.841  1.00  1.30           O  
ATOM   1562  CB  ASN A 107       7.199   3.557   4.347  1.00  1.30           C  
ATOM   1563  CG  ASN A 107       6.275   2.407   4.707  1.00  1.30           C  
ATOM   1564  OD1 ASN A 107       6.487   1.261   4.297  1.00  1.30           O  
ATOM   1565  ND2 ASN A 107       5.265   2.696   5.499  1.00  1.30           N  
ATOM   1566  H   ASN A 107       8.268   3.487   6.784  1.00  1.30           H  
ATOM   1567  HA  ASN A 107       8.927   2.356   4.090  1.00  1.30           H  
ATOM   1568 1HB  ASN A 107       6.912   4.414   4.865  1.00  1.30           H  
ATOM   1569 2HB  ASN A 107       7.100   3.773   3.279  1.00  1.30           H  
ATOM   1570 1HD2 ASN A 107       4.628   1.977   5.781  1.00  1.30           H  
ATOM   1571 2HD2 ASN A 107       5.130   3.630   5.822  1.00  1.30           H  
ATOM   1572  N   TRP A 108      10.555   4.088   3.463  1.00  1.08           N  
ATOM   1573  CA  TRP A 108      11.517   5.124   3.085  1.00  1.08           C  
ATOM   1574  C   TRP A 108      11.347   5.479   1.626  1.00  1.08           C  
ATOM   1575  O   TRP A 108      11.075   4.603   0.802  1.00  1.08           O  
ATOM   1576  CB  TRP A 108      12.945   4.650   3.347  1.00  1.08           C  
ATOM   1577  CG  TRP A 108      13.287   4.573   4.804  1.00  1.08           C  
ATOM   1578  CD1 TRP A 108      12.771   3.719   5.731  1.00  1.08           C  
ATOM   1579  CD2 TRP A 108      14.287   5.351   5.492  1.00  1.08           C  
ATOM   1580  NE1 TRP A 108      13.352   3.936   6.943  1.00  1.08           N  
ATOM   1581  CE2 TRP A 108      14.292   4.927   6.813  1.00  1.08           C  
ATOM   1582  CE3 TRP A 108      15.178   6.350   5.089  1.00  1.08           C  
ATOM   1583  CZ2 TRP A 108      15.152   5.468   7.746  1.00  1.08           C  
ATOM   1584  CZ3 TRP A 108      16.043   6.879   6.024  1.00  1.08           C  
ATOM   1585  CH2 TRP A 108      16.019   6.439   7.313  1.00  1.08           C  
ATOM   1586  H   TRP A 108      10.634   3.158   3.070  1.00  1.08           H  
ATOM   1587  HA  TRP A 108      11.335   6.016   3.679  1.00  1.08           H  
ATOM   1588 1HB  TRP A 108      13.096   3.666   2.903  1.00  1.08           H  
ATOM   1589 2HB  TRP A 108      13.645   5.336   2.862  1.00  1.08           H  
ATOM   1590  HD1 TRP A 108      12.016   2.976   5.533  1.00  1.08           H  
ATOM   1591  HE1 TRP A 108      13.158   3.414   7.818  1.00  1.08           H  
ATOM   1592  HE3 TRP A 108      15.194   6.687   4.055  1.00  1.08           H  
ATOM   1593  HZ2 TRP A 108      15.168   5.138   8.789  1.00  1.08           H  
ATOM   1594  HZ3 TRP A 108      16.746   7.648   5.708  1.00  1.08           H  
ATOM   1595  HH2 TRP A 108      16.704   6.859   8.017  1.00  1.08           H  
ATOM   1596  N   GLY A 109      11.536   6.750   1.311  1.00  0.92           N  
ATOM   1597  CA  GLY A 109      11.437   7.204  -0.058  1.00  0.92           C  
ATOM   1598  C   GLY A 109      12.725   7.048  -0.836  1.00  0.92           C  
ATOM   1599  O   GLY A 109      13.720   6.506  -0.350  1.00  0.92           O  
ATOM   1600  H   GLY A 109      11.711   7.431   2.049  1.00  0.92           H  
ATOM   1601 1HA  GLY A 109      10.654   6.641  -0.560  1.00  0.92           H  
ATOM   1602 2HA  GLY A 109      11.128   8.251  -0.069  1.00  0.92           H  
ATOM   1603  N   GLN A 110      12.684   7.562  -2.055  1.00  0.81           N  
ATOM   1604  CA  GLN A 110      13.772   7.496  -3.024  1.00  0.81           C  
ATOM   1605  C   GLN A 110      15.017   8.274  -2.588  1.00  0.81           C  
ATOM   1606  O   GLN A 110      16.148   7.868  -2.866  1.00  0.81           O  
ATOM   1607  CB  GLN A 110      13.242   8.049  -4.346  1.00  0.81           C  
ATOM   1608  CG  GLN A 110      12.176   7.166  -4.992  1.00  0.81           C  
ATOM   1609  CD  GLN A 110      11.524   7.815  -6.197  1.00  0.81           C  
ATOM   1610  OE1 GLN A 110      11.362   9.042  -6.247  1.00  0.81           O  
ATOM   1611  NE2 GLN A 110      11.143   6.999  -7.175  1.00  0.81           N  
ATOM   1612  H   GLN A 110      11.817   8.001  -2.336  1.00  0.81           H  
ATOM   1613  HA  GLN A 110      14.052   6.452  -3.153  1.00  0.81           H  
ATOM   1614 1HB  GLN A 110      12.816   9.041  -4.180  1.00  0.81           H  
ATOM   1615 2HB  GLN A 110      14.068   8.162  -5.049  1.00  0.81           H  
ATOM   1616 1HG  GLN A 110      12.636   6.231  -5.310  1.00  0.81           H  
ATOM   1617 2HG  GLN A 110      11.394   6.967  -4.253  1.00  0.81           H  
ATOM   1618 1HE2 GLN A 110      10.705   7.367  -7.997  1.00  0.81           H  
ATOM   1619 2HE2 GLN A 110      11.293   6.013  -7.092  1.00  0.81           H  
ATOM   1620  N   GLY A 111      14.793   9.395  -1.917  1.00  0.74           N  
ATOM   1621  CA  GLY A 111      15.849  10.278  -1.452  1.00  0.74           C  
ATOM   1622  C   GLY A 111      16.148  11.397  -2.443  1.00  0.74           C  
ATOM   1623  O   GLY A 111      16.007  11.222  -3.658  1.00  0.74           O  
ATOM   1624  H   GLY A 111      13.838   9.655  -1.702  1.00  0.74           H  
ATOM   1625 1HA  GLY A 111      15.540  10.710  -0.506  1.00  0.74           H  
ATOM   1626 2HA  GLY A 111      16.755   9.707  -1.255  1.00  0.74           H  
ATOM   1627  N   THR A 112      16.599  12.538  -1.922  1.00  0.70           N  
ATOM   1628  CA  THR A 112      16.964  13.689  -2.744  1.00  0.70           C  
ATOM   1629  C   THR A 112      18.382  14.112  -2.443  1.00  0.70           C  
ATOM   1630  O   THR A 112      18.825  14.012  -1.304  1.00  0.70           O  
ATOM   1631  CB  THR A 112      16.061  14.892  -2.438  1.00  0.70           C  
ATOM   1632  OG1 THR A 112      16.235  15.241  -1.068  1.00  0.70           O  
ATOM   1633  CG2 THR A 112      14.630  14.565  -2.675  1.00  0.70           C  
ATOM   1634  H   THR A 112      16.663  12.593  -0.906  1.00  0.70           H  
ATOM   1635  HA  THR A 112      16.892  13.420  -3.798  1.00  0.70           H  
ATOM   1636  HB  THR A 112      16.352  15.736  -3.062  1.00  0.70           H  
ATOM   1637  HG1 THR A 112      15.873  14.525  -0.525  1.00  0.70           H  
ATOM   1638 1HG2 THR A 112      14.014  15.419  -2.432  1.00  0.70           H  
ATOM   1639 2HG2 THR A 112      14.476  14.289  -3.717  1.00  0.70           H  
ATOM   1640 3HG2 THR A 112      14.361  13.735  -2.036  1.00  0.70           H  
ATOM   1641  N   LEU A 113      19.069  14.677  -3.424  1.00  0.70           N  
ATOM   1642  CA  LEU A 113      20.414  15.170  -3.167  1.00  0.70           C  
ATOM   1643  C   LEU A 113      20.492  16.681  -3.120  1.00  0.70           C  
ATOM   1644  O   LEU A 113      20.052  17.372  -4.047  1.00  0.70           O  
ATOM   1645  CB  LEU A 113      21.402  14.635  -4.212  1.00  0.70           C  
ATOM   1646  CG  LEU A 113      22.857  15.184  -4.100  1.00  0.70           C  
ATOM   1647  CD1 LEU A 113      23.499  14.723  -2.791  1.00  0.70           C  
ATOM   1648  CD2 LEU A 113      23.666  14.692  -5.286  1.00  0.70           C  
ATOM   1649  H   LEU A 113      18.668  14.746  -4.348  1.00  0.70           H  
ATOM   1650  HA  LEU A 113      20.736  14.801  -2.196  1.00  0.70           H  
ATOM   1651 1HB  LEU A 113      21.451  13.551  -4.118  1.00  0.70           H  
ATOM   1652 2HB  LEU A 113      21.029  14.881  -5.205  1.00  0.70           H  
ATOM   1653  HG  LEU A 113      22.834  16.279  -4.101  1.00  0.70           H  
ATOM   1654 1HD1 LEU A 113      24.508  15.124  -2.723  1.00  0.70           H  
ATOM   1655 2HD1 LEU A 113      22.919  15.082  -1.957  1.00  0.70           H  
ATOM   1656 3HD1 LEU A 113      23.539  13.644  -2.766  1.00  0.70           H  
ATOM   1657 1HD2 LEU A 113      24.682  15.083  -5.218  1.00  0.70           H  
ATOM   1658 2HD2 LEU A 113      23.693  13.602  -5.282  1.00  0.70           H  
ATOM   1659 3HD2 LEU A 113      23.204  15.041  -6.209  1.00  0.70           H  
ATOM   1660  N   VAL A 114      21.056  17.172  -2.029  1.00  0.73           N  
ATOM   1661  CA  VAL A 114      21.304  18.585  -1.849  1.00  0.73           C  
ATOM   1662  C   VAL A 114      22.798  18.802  -1.785  1.00  0.73           C  
ATOM   1663  O   VAL A 114      23.497  18.185  -0.977  1.00  0.73           O  
ATOM   1664  CB  VAL A 114      20.667  19.104  -0.560  1.00  0.73           C  
ATOM   1665  CG1 VAL A 114      20.998  20.580  -0.361  1.00  0.73           C  
ATOM   1666  CG2 VAL A 114      19.150  18.889  -0.622  1.00  0.73           C  
ATOM   1667  H   VAL A 114      21.348  16.530  -1.290  1.00  0.73           H  
ATOM   1668  HA  VAL A 114      20.902  19.137  -2.697  1.00  0.73           H  
ATOM   1669  HB  VAL A 114      21.075  18.571   0.260  1.00  0.73           H  
ATOM   1670 1HG1 VAL A 114      20.543  20.929   0.562  1.00  0.73           H  
ATOM   1671 2HG1 VAL A 114      22.080  20.709  -0.304  1.00  0.73           H  
ATOM   1672 3HG1 VAL A 114      20.621  21.149  -1.194  1.00  0.73           H  
ATOM   1673 1HG2 VAL A 114      18.695  19.240   0.297  1.00  0.73           H  
ATOM   1674 2HG2 VAL A 114      18.742  19.444  -1.468  1.00  0.73           H  
ATOM   1675 3HG2 VAL A 114      18.930  17.826  -0.746  1.00  0.73           H  
ATOM   1676  N   THR A 115      23.292  19.674  -2.641  1.00  0.81           N  
ATOM   1677  CA  THR A 115      24.710  19.960  -2.649  1.00  0.81           C  
ATOM   1678  C   THR A 115      24.922  21.410  -2.339  1.00  0.81           C  
ATOM   1679  O   THR A 115      24.212  22.262  -2.867  1.00  0.81           O  
ATOM   1680  CB  THR A 115      25.379  19.576  -3.990  1.00  0.81           C  
ATOM   1681  OG1 THR A 115      25.211  18.173  -4.218  1.00  0.81           O  
ATOM   1682  CG2 THR A 115      26.871  19.905  -3.955  1.00  0.81           C  
ATOM   1683  H   THR A 115      22.660  20.148  -3.293  1.00  0.81           H  
ATOM   1684  HA  THR A 115      25.183  19.402  -1.859  1.00  0.81           H  
ATOM   1685  HB  THR A 115      24.905  20.125  -4.803  1.00  0.81           H  
ATOM   1686  HG1 THR A 115      25.513  17.690  -3.442  1.00  0.81           H  
ATOM   1687 1HG2 THR A 115      27.324  19.623  -4.903  1.00  0.81           H  
ATOM   1688 2HG2 THR A 115      27.018  20.969  -3.794  1.00  0.81           H  
ATOM   1689 3HG2 THR A 115      27.344  19.351  -3.147  1.00  0.81           H  
ATOM   1690  N   VAL A 116      25.865  21.693  -1.460  1.00  0.97           N  
ATOM   1691  CA  VAL A 116      26.161  23.061  -1.127  1.00  0.97           C  
ATOM   1692  C   VAL A 116      27.578  23.387  -1.586  1.00  0.97           C  
ATOM   1693  O   VAL A 116      28.505  22.603  -1.362  1.00  0.97           O  
ATOM   1694  CB  VAL A 116      25.974  23.292   0.377  1.00  0.97           C  
ATOM   1695  CG1 VAL A 116      26.304  24.688   0.725  1.00  0.97           C  
ATOM   1696  CG2 VAL A 116      24.523  22.985   0.760  1.00  0.97           C  
ATOM   1697  H   VAL A 116      26.389  20.957  -0.997  1.00  0.97           H  
ATOM   1698  HA  VAL A 116      25.468  23.702  -1.652  1.00  0.97           H  
ATOM   1699  HB  VAL A 116      26.646  22.638   0.932  1.00  0.97           H  
ATOM   1700 1HG1 VAL A 116      26.164  24.828   1.767  1.00  0.97           H  
ATOM   1701 2HG1 VAL A 116      27.338  24.898   0.464  1.00  0.97           H  
ATOM   1702 3HG1 VAL A 116      25.639  25.359   0.177  1.00  0.97           H  
ATOM   1703 1HG2 VAL A 116      24.393  23.145   1.826  1.00  0.97           H  
ATOM   1704 2HG2 VAL A 116      23.859  23.647   0.203  1.00  0.97           H  
ATOM   1705 3HG2 VAL A 116      24.288  21.948   0.520  1.00  0.97           H  
ATOM   1706  N   SER A 117      27.724  24.527  -2.255  1.00  1.27           N  
ATOM   1707  CA  SER A 117      29.018  24.942  -2.796  1.00  1.27           C  
ATOM   1708  C   SER A 117      29.259  26.426  -2.699  1.00  1.27           C  
ATOM   1709  O   SER A 117      28.386  27.236  -2.977  1.00  1.27           O  
ATOM   1710  CB  SER A 117      29.128  24.570  -4.256  1.00  1.27           C  
ATOM   1711  OG  SER A 117      30.331  25.050  -4.826  1.00  1.27           O  
ATOM   1712  H   SER A 117      26.890  25.102  -2.381  1.00  1.27           H  
ATOM   1713  HA  SER A 117      29.803  24.433  -2.237  1.00  1.27           H  
ATOM   1714 1HB  SER A 117      29.082  23.484  -4.354  1.00  1.27           H  
ATOM   1715 2HB  SER A 117      28.285  24.989  -4.795  1.00  1.27           H  
ATOM   1716  HG  SER A 117      30.424  24.575  -5.664  1.00  1.27           H  
ATOM   1717  N   SER A 118      30.489  26.770  -2.347  1.00  1.76           N  
ATOM   1718  CA  SER A 118      30.929  28.155  -2.226  1.00  1.76           C  
ATOM   1719  C   SER A 118      31.769  28.555  -3.430  1.00  1.76           C  
ATOM   1720  O   SER A 118      32.407  29.608  -3.439  1.00  1.76           O  
ATOM   1721  CB  SER A 118      31.732  28.324  -0.954  1.00  1.76           C  
ATOM   1722  OG  SER A 118      32.899  27.536  -0.987  1.00  1.76           O  
ATOM   1723  H   SER A 118      31.163  26.019  -2.168  1.00  1.76           H  
ATOM   1724  HA  SER A 118      30.052  28.801  -2.186  1.00  1.76           H  
ATOM   1725 1HB  SER A 118      31.999  29.372  -0.827  1.00  1.76           H  
ATOM   1726 2HB  SER A 118      31.119  28.036  -0.100  1.00  1.76           H  
ATOM   1727  HG  SER A 118      32.618  26.632  -1.202  1.00  1.76           H  
ATOM   1728  N   GLY A 119      31.780  27.681  -4.439  1.00  2.53           N  
ATOM   1729  CA  GLY A 119      32.634  27.815  -5.606  1.00  2.53           C  
ATOM   1730  C   GLY A 119      33.391  26.504  -5.643  1.00  2.53           C  
ATOM   1731  O   GLY A 119      34.375  26.325  -6.363  1.00  2.53           O  
ATOM   1732  H   GLY A 119      31.212  26.836  -4.387  1.00  2.53           H  
ATOM   1733 1HA  GLY A 119      32.039  27.950  -6.509  1.00  2.53           H  
ATOM   1734 2HA  GLY A 119      33.316  28.657  -5.497  1.00  2.53           H  
ATOM   1735  N   GLY A 120      32.892  25.597  -4.809  1.00  3.63           N  
ATOM   1736  CA  GLY A 120      33.392  24.250  -4.634  1.00  3.63           C  
ATOM   1737  C   GLY A 120      32.866  23.642  -3.330  1.00  3.63           C  
ATOM   1738  O   GLY A 120      32.433  24.350  -2.406  1.00  3.63           O  
ATOM   1739  H   GLY A 120      32.068  25.866  -4.289  1.00  3.63           H  
ATOM   1740 1HA  GLY A 120      33.085  23.635  -5.479  1.00  3.63           H  
ATOM   1741 2HA  GLY A 120      34.481  24.265  -4.622  1.00  3.63           H  
ATOM   1742  N   GLY A 121      32.903  22.316  -3.284  1.00  4.99           N  
ATOM   1743  CA  GLY A 121      32.449  21.508  -2.153  1.00  4.99           C  
ATOM   1744  C   GLY A 121      33.073  20.126  -2.295  1.00  4.99           C  
ATOM   1745  O   GLY A 121      32.509  19.111  -1.876  1.00  4.99           O  
ATOM   1746  H   GLY A 121      33.256  21.823  -4.095  1.00  4.99           H  
ATOM   1747 1HA  GLY A 121      32.757  21.968  -1.214  1.00  4.99           H  
ATOM   1748 2HA  GLY A 121      31.360  21.439  -2.152  1.00  4.99           H  
ATOM   1749  N   SER A 122      34.236  20.089  -2.944  1.00  6.40           N  
ATOM   1750  CA  SER A 122      34.878  18.841  -3.353  1.00  6.40           C  
ATOM   1751  C   SER A 122      35.561  18.062  -2.232  1.00  6.40           C  
ATOM   1752  O   SER A 122      36.778  17.878  -2.230  1.00  6.40           O  
ATOM   1753  CB  SER A 122      35.902  19.144  -4.429  1.00  6.40           C  
ATOM   1754  OG  SER A 122      35.290  19.705  -5.564  1.00  6.40           O  
ATOM   1755  H   SER A 122      34.679  20.962  -3.185  1.00  6.40           H  
ATOM   1756  HA  SER A 122      34.108  18.198  -3.782  1.00  6.40           H  
ATOM   1757 1HB  SER A 122      36.651  19.831  -4.037  1.00  6.40           H  
ATOM   1758 2HB  SER A 122      36.416  18.224  -4.707  1.00  6.40           H  
ATOM   1759  HG  SER A 122      35.986  19.788  -6.226  1.00  6.40           H  
ATOM   1760  N   GLY A 123      34.758  17.569  -1.303  1.00  7.58           N  
ATOM   1761  CA  GLY A 123      35.265  16.780  -0.192  1.00  7.58           C  
ATOM   1762  C   GLY A 123      36.248  17.547   0.686  1.00  7.58           C  
ATOM   1763  O   GLY A 123      35.915  18.591   1.247  1.00  7.58           O  
ATOM   1764  H   GLY A 123      33.767  17.792  -1.383  1.00  7.58           H  
ATOM   1765 1HA  GLY A 123      34.425  16.441   0.415  1.00  7.58           H  
ATOM   1766 2HA  GLY A 123      35.749  15.887  -0.584  1.00  7.58           H  
ATOM   1767  N   GLY A 124      37.452  16.990   0.823  1.00  8.32           N  
ATOM   1768  CA  GLY A 124      38.513  17.557   1.656  1.00  8.32           C  
ATOM   1769  C   GLY A 124      38.889  16.587   2.776  1.00  8.32           C  
ATOM   1770  O   GLY A 124      39.848  16.807   3.515  1.00  8.32           O  
ATOM   1771  H   GLY A 124      37.650  16.150   0.300  1.00  8.32           H  
ATOM   1772 1HA  GLY A 124      39.387  17.767   1.038  1.00  8.32           H  
ATOM   1773 2HA  GLY A 124      38.183  18.504   2.081  1.00  8.32           H  
ATOM   1774  N   GLY A 125      38.145  15.485   2.850  1.00  8.61           N  
ATOM   1775  CA  GLY A 125      38.359  14.427   3.834  1.00  8.61           C  
ATOM   1776  C   GLY A 125      37.280  14.411   4.915  1.00  8.61           C  
ATOM   1777  O   GLY A 125      36.788  15.461   5.321  1.00  8.61           O  
ATOM   1778  H   GLY A 125      37.374  15.396   2.206  1.00  8.61           H  
ATOM   1779 1HA  GLY A 125      38.376  13.463   3.326  1.00  8.61           H  
ATOM   1780 2HA  GLY A 125      39.336  14.555   4.299  1.00  8.61           H  
ATOM   1781  N   SER A 126      36.954  13.193   5.378  1.00  8.58           N  
ATOM   1782  CA  SER A 126      35.928  12.837   6.386  1.00  8.58           C  
ATOM   1783  C   SER A 126      34.524  13.175   5.829  1.00  8.58           C  
ATOM   1784  O   SER A 126      34.446  13.784   4.762  1.00  8.58           O  
ATOM   1785  CB  SER A 126      36.218  13.553   7.726  1.00  8.58           C  
ATOM   1786  OG  SER A 126      35.957  14.940   7.702  1.00  8.58           O  
ATOM   1787  H   SER A 126      37.457  12.419   4.972  1.00  8.58           H  
ATOM   1788  HA  SER A 126      35.986  11.762   6.553  1.00  8.58           H  
ATOM   1789 1HB  SER A 126      35.679  13.101   8.540  1.00  8.58           H  
ATOM   1790 2HB  SER A 126      37.273  13.410   7.951  1.00  8.58           H  
ATOM   1791  HG  SER A 126      36.200  15.260   6.838  1.00  8.58           H  
ATOM   1792  N   GLY A 127      33.410  12.769   6.481  1.00  8.34           N  
ATOM   1793  CA  GLY A 127      33.300  11.928   7.683  1.00  8.34           C  
ATOM   1794  C   GLY A 127      32.770  12.659   8.917  1.00  8.34           C  
ATOM   1795  O   GLY A 127      33.241  13.728   9.294  1.00  8.34           O  
ATOM   1796  H   GLY A 127      32.528  13.038   6.061  1.00  8.34           H  
ATOM   1797 1HA  GLY A 127      32.617  11.111   7.458  1.00  8.34           H  
ATOM   1798 2HA  GLY A 127      34.245  11.452   7.918  1.00  8.34           H  
ATOM   1799  N   CYS A 128      31.776  12.047   9.530  1.00  7.99           N  
ATOM   1800  CA  CYS A 128      31.103  12.553  10.716  1.00  7.99           C  
ATOM   1801  C   CYS A 128      31.807  12.099  11.999  1.00  7.99           C  
ATOM   1802  O   CYS A 128      32.447  11.046  11.995  1.00  7.99           O  
ATOM   1803  CB  CYS A 128      29.641  12.109  10.737  1.00  7.99           C  
ATOM   1804  SG  CYS A 128      28.631  12.847   9.407  1.00  7.99           S  
ATOM   1805  H   CYS A 128      31.452  11.170   9.144  1.00  7.99           H  
ATOM   1806  HA  CYS A 128      31.098  13.629  10.627  1.00  7.99           H  
ATOM   1807 1HB  CYS A 128      29.591  11.026  10.640  1.00  7.99           H  
ATOM   1808 2HB  CYS A 128      29.186  12.370  11.700  1.00  7.99           H  
ATOM   1809  N   PRO A 129      31.757  12.895  13.079  1.00  7.57           N  
ATOM   1810  CA  PRO A 129      32.207  12.529  14.408  1.00  7.57           C  
ATOM   1811  C   PRO A 129      31.474  11.244  14.805  1.00  7.57           C  
ATOM   1812  O   PRO A 129      30.468  10.933  14.183  1.00  7.57           O  
ATOM   1813  CB  PRO A 129      31.753  13.731  15.252  1.00  7.57           C  
ATOM   1814  CG  PRO A 129      31.732  14.889  14.280  1.00  7.57           C  
ATOM   1815  CD  PRO A 129      31.310  14.297  12.956  1.00  7.57           C  
ATOM   1816  HA  PRO A 129      33.293  12.424  14.381  1.00  7.57           H  
ATOM   1817 1HB  PRO A 129      30.757  13.526  15.683  1.00  7.57           H  
ATOM   1818 2HB  PRO A 129      32.440  13.896  16.091  1.00  7.57           H  
ATOM   1819 1HG  PRO A 129      31.025  15.658  14.632  1.00  7.57           H  
ATOM   1820 2HG  PRO A 129      32.722  15.365  14.239  1.00  7.57           H  
ATOM   1821 1HD  PRO A 129      30.223  14.365  12.813  1.00  7.57           H  
ATOM   1822 2HD  PRO A 129      31.875  14.827  12.177  1.00  7.57           H  
ATOM   1823  N   PRO A 130      32.032  10.444  15.742  1.00  7.11           N  
ATOM   1824  CA  PRO A 130      31.536   9.183  16.320  1.00  7.11           C  
ATOM   1825  C   PRO A 130      30.445   9.308  17.413  1.00  7.11           C  
ATOM   1826  O   PRO A 130      30.807   9.364  18.588  1.00  7.11           O  
ATOM   1827  CB  PRO A 130      32.801   8.592  16.940  1.00  7.11           C  
ATOM   1828  CG  PRO A 130      33.627   9.785  17.336  1.00  7.11           C  
ATOM   1829  CD  PRO A 130      33.362  10.823  16.268  1.00  7.11           C  
ATOM   1830  HA  PRO A 130      31.224   8.528  15.514  1.00  7.11           H  
ATOM   1831 1HB  PRO A 130      32.529   7.950  17.791  1.00  7.11           H  
ATOM   1832 2HB  PRO A 130      33.306   7.945  16.203  1.00  7.11           H  
ATOM   1833 1HG  PRO A 130      33.326  10.127  18.338  1.00  7.11           H  
ATOM   1834 2HG  PRO A 130      34.690   9.507  17.403  1.00  7.11           H  
ATOM   1835 1HD  PRO A 130      33.339  11.815  16.730  1.00  7.11           H  
ATOM   1836 2HD  PRO A 130      34.132  10.732  15.487  1.00  7.11           H  
ATOM   1837  N   CYS A 131      29.137   9.366  17.094  1.00  6.65           N  
ATOM   1838  CA  CYS A 131      28.525   9.290  15.764  1.00  6.65           C  
ATOM   1839  C   CYS A 131      27.665  10.517  15.511  1.00  6.65           C  
ATOM   1840  O   CYS A 131      27.240  11.181  16.454  1.00  6.65           O  
ATOM   1841  CB  CYS A 131      27.681   8.015  15.642  1.00  6.65           C  
ATOM   1842  SG  CYS A 131      28.638   6.478  15.851  1.00  6.65           S  
ATOM   1843  H   CYS A 131      28.505   9.474  17.873  1.00  6.65           H  
ATOM   1844  HA  CYS A 131      29.293   9.239  15.012  1.00  6.65           H  
ATOM   1845 1HB  CYS A 131      26.887   8.028  16.382  1.00  6.65           H  
ATOM   1846 2HB  CYS A 131      27.204   7.989  14.664  1.00  6.65           H  
ATOM   1847  N   GLY A 132      27.376  10.837  14.253  1.00  6.14           N  
ATOM   1848  CA  GLY A 132      26.461  11.952  13.984  1.00  6.14           C  
ATOM   1849  C   GLY A 132      27.078  13.329  14.316  1.00  6.14           C  
ATOM   1850  O   GLY A 132      28.258  13.541  14.059  1.00  6.14           O  
ATOM   1851  H   GLY A 132      27.781  10.305  13.495  1.00  6.14           H  
ATOM   1852 1HA  GLY A 132      26.167  11.931  12.932  1.00  6.14           H  
ATOM   1853 2HA  GLY A 132      25.561  11.782  14.567  1.00  6.14           H  
ATOM   1854  N   GLY A 133      26.291  14.296  14.836  1.00  5.51           N  
ATOM   1855  CA  GLY A 133      24.867  14.177  15.190  1.00  5.51           C  
ATOM   1856  C   GLY A 133      24.672  13.669  16.626  1.00  5.51           C  
ATOM   1857  O   GLY A 133      25.601  13.722  17.430  1.00  5.51           O  
ATOM   1858  H   GLY A 133      26.725  15.189  15.005  1.00  5.51           H  
ATOM   1859 1HA  GLY A 133      24.405  15.160  15.099  1.00  5.51           H  
ATOM   1860 2HA  GLY A 133      24.337  13.547  14.481  1.00  5.51           H  
ATOM   1861  N   GLY A 134      23.438  13.276  16.961  1.00  4.72           N  
ATOM   1862  CA  GLY A 134      23.089  12.827  18.315  1.00  4.72           C  
ATOM   1863  C   GLY A 134      23.244  11.308  18.416  1.00  4.72           C  
ATOM   1864  O   GLY A 134      23.792  10.701  17.499  1.00  4.72           O  
ATOM   1865  H   GLY A 134      22.722  13.275  16.250  1.00  4.72           H  
ATOM   1866 1HA  GLY A 134      23.739  13.311  19.047  1.00  4.72           H  
ATOM   1867 2HA  GLY A 134      22.069  13.127  18.527  1.00  4.72           H  
ATOM   1868  N   GLY A 135      22.715  10.661  19.465  1.00  3.83           N  
ATOM   1869  CA  GLY A 135      21.929  11.232  20.564  1.00  3.83           C  
ATOM   1870  C   GLY A 135      22.780  11.785  21.730  1.00  3.83           C  
ATOM   1871  O   GLY A 135      23.960  12.055  21.522  1.00  3.83           O  
ATOM   1872  H   GLY A 135      22.832   9.660  19.476  1.00  3.83           H  
ATOM   1873 1HA  GLY A 135      21.268  12.005  20.189  1.00  3.83           H  
ATOM   1874 2HA  GLY A 135      21.292  10.437  20.901  1.00  3.83           H  
ATOM   1875  N   ASN A 136      22.219  11.998  22.958  1.00  2.95           N  
ATOM   1876  CA  ASN A 136      20.851  11.677  23.446  1.00  2.95           C  
ATOM   1877  C   ASN A 136      20.543  10.196  23.300  1.00  2.95           C  
ATOM   1878  O   ASN A 136      19.682   9.818  22.512  1.00  2.95           O  
ATOM   1879  CB  ASN A 136      19.773  12.541  22.800  1.00  2.95           C  
ATOM   1880  CG  ASN A 136      19.974  14.015  23.076  1.00  2.95           C  
ATOM   1881  OD1 ASN A 136      20.276  14.399  24.212  1.00  2.95           O  
ATOM   1882  ND2 ASN A 136      19.812  14.837  22.065  1.00  2.95           N  
ATOM   1883  H   ASN A 136      22.831  12.418  23.643  1.00  2.95           H  
ATOM   1884  HA  ASN A 136      20.817  11.890  24.517  1.00  2.95           H  
ATOM   1885 1HB  ASN A 136      19.695  12.375  21.741  1.00  2.95           H  
ATOM   1886 2HB  ASN A 136      18.811  12.253  23.230  1.00  2.95           H  
ATOM   1887 1HD2 ASN A 136      19.929  15.835  22.198  1.00  2.95           H  
ATOM   1888 2HD2 ASN A 136      19.565  14.484  21.165  1.00  2.95           H  
ATOM   1889  N   PHE A 137      21.284   9.373  24.050  1.00  2.19           N  
ATOM   1890  CA  PHE A 137      21.280   7.910  23.931  1.00  2.19           C  
ATOM   1891  C   PHE A 137      22.008   7.461  22.666  1.00  2.19           C  
ATOM   1892  O   PHE A 137      21.469   6.741  21.830  1.00  2.19           O  
ATOM   1893  CB  PHE A 137      19.877   7.307  23.925  1.00  2.19           C  
ATOM   1894  CG  PHE A 137      19.049   7.564  25.172  1.00  2.19           C  
ATOM   1895  CD1 PHE A 137      18.036   8.509  25.186  1.00  2.19           C  
ATOM   1896  CD2 PHE A 137      19.276   6.825  26.324  1.00  2.19           C  
ATOM   1897  CE1 PHE A 137      17.282   8.715  26.322  1.00  2.19           C  
ATOM   1898  CE2 PHE A 137      18.529   7.024  27.460  1.00  2.19           C  
ATOM   1899  CZ  PHE A 137      17.529   7.973  27.463  1.00  2.19           C  
ATOM   1900  H   PHE A 137      21.925   9.790  24.708  1.00  2.19           H  
ATOM   1901  HA  PHE A 137      21.815   7.494  24.788  1.00  2.19           H  
ATOM   1902 1HB  PHE A 137      19.310   7.599  23.052  1.00  2.19           H  
ATOM   1903 2HB  PHE A 137      20.022   6.251  23.841  1.00  2.19           H  
ATOM   1904  HD1 PHE A 137      17.835   9.093  24.282  1.00  2.19           H  
ATOM   1905  HD2 PHE A 137      20.061   6.067  26.316  1.00  2.19           H  
ATOM   1906  HE1 PHE A 137      16.489   9.464  26.316  1.00  2.19           H  
ATOM   1907  HE2 PHE A 137      18.728   6.432  28.353  1.00  2.19           H  
ATOM   1908  HZ  PHE A 137      16.932   8.135  28.361  1.00  2.19           H  
ATOM   1909  N   MET A 138      23.253   7.910  22.549  1.00  1.63           N  
ATOM   1910  CA  MET A 138      24.151   7.578  21.450  1.00  1.63           C  
ATOM   1911  C   MET A 138      24.326   6.076  21.250  1.00  1.63           C  
ATOM   1912  O   MET A 138      24.454   5.310  22.214  1.00  1.63           O  
ATOM   1913  CB  MET A 138      25.521   8.207  21.701  1.00  1.63           C  
ATOM   1914  CG  MET A 138      26.551   7.991  20.594  1.00  1.63           C  
ATOM   1915  SD  MET A 138      26.099   8.789  19.075  1.00  1.63           S  
ATOM   1916  CE  MET A 138      26.432  10.489  19.517  1.00  1.63           C  
ATOM   1917  H   MET A 138      23.609   8.504  23.283  1.00  1.63           H  
ATOM   1918  HA  MET A 138      23.735   7.990  20.534  1.00  1.63           H  
ATOM   1919 1HB  MET A 138      25.402   9.286  21.833  1.00  1.63           H  
ATOM   1920 2HB  MET A 138      25.937   7.809  22.630  1.00  1.63           H  
ATOM   1921 1HG  MET A 138      27.506   8.402  20.919  1.00  1.63           H  
ATOM   1922 2HG  MET A 138      26.697   6.927  20.402  1.00  1.63           H  
ATOM   1923 1HE  MET A 138      26.194  11.145  18.678  1.00  1.63           H  
ATOM   1924 2HE  MET A 138      25.821  10.768  20.370  1.00  1.63           H  
ATOM   1925 3HE  MET A 138      27.483  10.604  19.771  1.00  1.63           H  
ATOM   1926  N   LEU A 139      24.305   5.661  19.982  1.00  1.25           N  
ATOM   1927  CA  LEU A 139      24.503   4.268  19.596  1.00  1.25           C  
ATOM   1928  C   LEU A 139      25.807   4.109  18.808  1.00  1.25           C  
ATOM   1929  O   LEU A 139      26.054   4.853  17.856  1.00  1.25           O  
ATOM   1930  CB  LEU A 139      23.298   3.782  18.780  1.00  1.25           C  
ATOM   1931  CG  LEU A 139      23.279   2.338  18.381  1.00  1.25           C  
ATOM   1932  CD1 LEU A 139      21.851   1.901  18.299  1.00  1.25           C  
ATOM   1933  CD2 LEU A 139      23.940   2.191  17.043  1.00  1.25           C  
ATOM   1934  H   LEU A 139      24.169   6.348  19.253  1.00  1.25           H  
ATOM   1935  HA  LEU A 139      24.578   3.664  20.496  1.00  1.25           H  
ATOM   1936 1HB  LEU A 139      22.393   3.975  19.359  1.00  1.25           H  
ATOM   1937 2HB  LEU A 139      23.243   4.374  17.865  1.00  1.25           H  
ATOM   1938  HG  LEU A 139      23.802   1.735  19.131  1.00  1.25           H  
ATOM   1939 1HD1 LEU A 139      21.782   0.867  18.016  1.00  1.25           H  
ATOM   1940 2HD1 LEU A 139      21.387   2.036  19.274  1.00  1.25           H  
ATOM   1941 3HD1 LEU A 139      21.333   2.512  17.555  1.00  1.25           H  
ATOM   1942 1HD2 LEU A 139      23.935   1.181  16.716  1.00  1.25           H  
ATOM   1943 2HD2 LEU A 139      23.397   2.788  16.325  1.00  1.25           H  
ATOM   1944 3HD2 LEU A 139      24.963   2.535  17.115  1.00  1.25           H  
ATOM   1945  N   THR A 140      26.637   3.153  19.224  1.00  1.02           N  
ATOM   1946  CA  THR A 140      27.925   2.888  18.591  1.00  1.02           C  
ATOM   1947  C   THR A 140      27.959   1.548  17.860  1.00  1.02           C  
ATOM   1948  O   THR A 140      27.501   0.526  18.370  1.00  1.02           O  
ATOM   1949  CB  THR A 140      29.063   2.934  19.632  1.00  1.02           C  
ATOM   1950  OG1 THR A 140      29.119   4.243  20.219  1.00  1.02           O  
ATOM   1951  CG2 THR A 140      30.413   2.616  18.983  1.00  1.02           C  
ATOM   1952  H   THR A 140      26.366   2.597  20.032  1.00  1.02           H  
ATOM   1953  HA  THR A 140      28.112   3.670  17.854  1.00  1.02           H  
ATOM   1954  HB  THR A 140      28.862   2.203  20.418  1.00  1.02           H  
ATOM   1955  HG1 THR A 140      29.120   4.906  19.520  1.00  1.02           H  
ATOM   1956 1HG2 THR A 140      31.196   2.660  19.738  1.00  1.02           H  
ATOM   1957 2HG2 THR A 140      30.395   1.618  18.548  1.00  1.02           H  
ATOM   1958 3HG2 THR A 140      30.623   3.345  18.200  1.00  1.02           H  
ATOM   1959  N   GLN A 141      28.487   1.576  16.642  1.00  0.88           N  
ATOM   1960  CA  GLN A 141      28.648   0.398  15.791  1.00  0.88           C  
ATOM   1961  C   GLN A 141      30.120   0.300  15.382  1.00  0.88           C  
ATOM   1962  O   GLN A 141      30.791   1.332  15.362  1.00  0.88           O  
ATOM   1963  CB  GLN A 141      27.746   0.507  14.556  1.00  0.88           C  
ATOM   1964  CG  GLN A 141      26.300   0.474  14.832  1.00  0.88           C  
ATOM   1965  CD  GLN A 141      25.491   0.487  13.578  1.00  0.88           C  
ATOM   1966  OE1 GLN A 141      24.907   1.514  13.155  1.00  0.88           O  
ATOM   1967  NE2 GLN A 141      25.482  -0.666  12.928  1.00  0.88           N  
ATOM   1968  H   GLN A 141      28.823   2.465  16.300  1.00  0.88           H  
ATOM   1969  HA  GLN A 141      28.369  -0.485  16.362  1.00  0.88           H  
ATOM   1970 1HB  GLN A 141      27.962   1.442  14.043  1.00  0.88           H  
ATOM   1971 2HB  GLN A 141      27.963  -0.284  13.855  1.00  0.88           H  
ATOM   1972 1HG  GLN A 141      26.065  -0.435  15.384  1.00  0.88           H  
ATOM   1973 2HG  GLN A 141      26.043   1.339  15.410  1.00  0.88           H  
ATOM   1974 1HE2 GLN A 141      25.006  -0.758  12.053  1.00  0.88           H  
ATOM   1975 2HE2 GLN A 141      25.991  -1.451  13.303  1.00  0.88           H  
ATOM   1976  N   PRO A 142      30.668  -0.892  15.057  1.00  0.81           N  
ATOM   1977  CA  PRO A 142      32.026  -1.059  14.562  1.00  0.81           C  
ATOM   1978  C   PRO A 142      32.122  -0.389  13.211  1.00  0.81           C  
ATOM   1979  O   PRO A 142      31.156  -0.371  12.455  1.00  0.81           O  
ATOM   1980  CB  PRO A 142      32.199  -2.587  14.488  1.00  0.81           C  
ATOM   1981  CG  PRO A 142      30.773  -3.136  14.386  1.00  0.81           C  
ATOM   1982  CD  PRO A 142      29.907  -2.151  15.184  1.00  0.81           C  
ATOM   1983  HA  PRO A 142      32.733  -0.606  15.277  1.00  0.81           H  
ATOM   1984 1HB  PRO A 142      32.814  -2.847  13.608  1.00  0.81           H  
ATOM   1985 2HB  PRO A 142      32.739  -2.950  15.374  1.00  0.81           H  
ATOM   1986 1HG  PRO A 142      30.470  -3.207  13.336  1.00  0.81           H  
ATOM   1987 2HG  PRO A 142      30.732  -4.158  14.792  1.00  0.81           H  
ATOM   1988 1HD  PRO A 142      28.928  -2.092  14.707  1.00  0.81           H  
ATOM   1989 2HD  PRO A 142      29.829  -2.454  16.241  1.00  0.81           H  
ATOM   1990  N   HIS A 143      33.285   0.119  12.841  1.00  0.77           N  
ATOM   1991  CA  HIS A 143      33.343   0.777  11.538  1.00  0.77           C  
ATOM   1992  C   HIS A 143      33.379  -0.195  10.362  1.00  0.77           C  
ATOM   1993  O   HIS A 143      32.916   0.142   9.268  1.00  0.77           O  
ATOM   1994  CB  HIS A 143      34.547   1.719  11.459  1.00  0.77           C  
ATOM   1995  CG  HIS A 143      34.428   2.942  12.351  1.00  0.77           C  
ATOM   1996  ND1 HIS A 143      33.457   3.909  12.165  1.00  0.77           N  
ATOM   1997  CD2 HIS A 143      35.161   3.348  13.418  1.00  0.77           C  
ATOM   1998  CE1 HIS A 143      33.594   4.852  13.084  1.00  0.77           C  
ATOM   1999  NE2 HIS A 143      34.622   4.538  13.853  1.00  0.77           N  
ATOM   2000  H   HIS A 143      34.090   0.093  13.452  1.00  0.77           H  
ATOM   2001  HA  HIS A 143      32.446   1.388  11.414  1.00  0.77           H  
ATOM   2002 1HB  HIS A 143      35.452   1.179  11.734  1.00  0.77           H  
ATOM   2003 2HB  HIS A 143      34.671   2.059  10.431  1.00  0.77           H  
ATOM   2004  HD1 HIS A 143      32.751   3.911  11.456  1.00  0.77           H  
ATOM   2005  HD2 HIS A 143      36.025   2.922  13.929  1.00  0.77           H  
ATOM   2006  HE1 HIS A 143      32.915   5.706  13.109  1.00  0.77           H  
ATOM   2007  N   SER A 144      33.938  -1.386  10.571  1.00  0.74           N  
ATOM   2008  CA  SER A 144      34.072  -2.337   9.474  1.00  0.74           C  
ATOM   2009  C   SER A 144      34.240  -3.795   9.897  1.00  0.74           C  
ATOM   2010  O   SER A 144      34.895  -4.099  10.899  1.00  0.74           O  
ATOM   2011  CB  SER A 144      35.253  -1.936   8.597  1.00  0.74           C  
ATOM   2012  OG  SER A 144      35.441  -2.842   7.548  1.00  0.74           O  
ATOM   2013  H   SER A 144      34.279  -1.625  11.488  1.00  0.74           H  
ATOM   2014  HA  SER A 144      33.167  -2.269   8.883  1.00  0.74           H  
ATOM   2015 1HB  SER A 144      35.068  -0.946   8.183  1.00  0.74           H  
ATOM   2016 2HB  SER A 144      36.155  -1.877   9.198  1.00  0.74           H  
ATOM   2017  HG  SER A 144      34.551  -3.091   7.246  1.00  0.74           H  
ATOM   2018  N   VAL A 145      33.650  -4.677   9.090  1.00  0.73           N  
ATOM   2019  CA  VAL A 145      33.747  -6.133   9.185  1.00  0.73           C  
ATOM   2020  C   VAL A 145      34.181  -6.701   7.825  1.00  0.73           C  
ATOM   2021  O   VAL A 145      33.607  -6.327   6.800  1.00  0.73           O  
ATOM   2022  CB  VAL A 145      32.385  -6.742   9.601  1.00  0.73           C  
ATOM   2023  CG1 VAL A 145      32.469  -8.265   9.631  1.00  0.73           C  
ATOM   2024  CG2 VAL A 145      31.964  -6.217  10.979  1.00  0.73           C  
ATOM   2025  H   VAL A 145      33.112  -4.289   8.317  1.00  0.73           H  
ATOM   2026  HA  VAL A 145      34.499  -6.391   9.932  1.00  0.73           H  
ATOM   2027  HB  VAL A 145      31.633  -6.461   8.865  1.00  0.73           H  
ATOM   2028 1HG1 VAL A 145      31.502  -8.667   9.912  1.00  0.73           H  
ATOM   2029 2HG1 VAL A 145      32.745  -8.645   8.646  1.00  0.73           H  
ATOM   2030 3HG1 VAL A 145      33.216  -8.574  10.360  1.00  0.73           H  
ATOM   2031 1HG2 VAL A 145      31.000  -6.645  11.255  1.00  0.73           H  
ATOM   2032 2HG2 VAL A 145      32.710  -6.504  11.720  1.00  0.73           H  
ATOM   2033 3HG2 VAL A 145      31.883  -5.141  10.957  1.00  0.73           H  
ATOM   2034  N   SER A 146      35.188  -7.578   7.806  1.00  0.71           N  
ATOM   2035  CA  SER A 146      35.644  -8.162   6.540  1.00  0.71           C  
ATOM   2036  C   SER A 146      35.633  -9.685   6.613  1.00  0.71           C  
ATOM   2037  O   SER A 146      36.289 -10.256   7.486  1.00  0.71           O  
ATOM   2038  CB  SER A 146      37.052  -7.698   6.232  1.00  0.71           C  
ATOM   2039  OG  SER A 146      37.123  -6.305   6.114  1.00  0.71           O  
ATOM   2040  H   SER A 146      35.633  -7.847   8.672  1.00  0.71           H  
ATOM   2041  HA  SER A 146      34.979  -7.846   5.743  1.00  0.71           H  
ATOM   2042 1HB  SER A 146      37.738  -8.045   7.001  1.00  0.71           H  
ATOM   2043 2HB  SER A 146      37.354  -8.137   5.305  1.00  0.71           H  
ATOM   2044  HG  SER A 146      36.405  -6.049   5.530  1.00  0.71           H  
ATOM   2045  N   GLU A 147      34.893 -10.343   5.712  1.00  0.70           N  
ATOM   2046  CA  GLU A 147      34.821 -11.810   5.769  1.00  0.70           C  
ATOM   2047  C   GLU A 147      34.446 -12.490   4.434  1.00  0.70           C  
ATOM   2048  O   GLU A 147      33.738 -11.929   3.621  1.00  0.70           O  
ATOM   2049  CB  GLU A 147      33.850 -12.194   6.877  1.00  0.70           C  
ATOM   2050  CG  GLU A 147      33.746 -13.672   7.139  1.00  0.70           C  
ATOM   2051  CD  GLU A 147      35.063 -14.341   7.565  1.00  0.70           C  
ATOM   2052  OE1 GLU A 147      35.872 -14.605   6.694  1.00  0.70           O  
ATOM   2053  OE2 GLU A 147      35.239 -14.606   8.733  1.00  0.70           O  
ATOM   2054  H   GLU A 147      34.385  -9.806   5.006  1.00  0.70           H  
ATOM   2055  HA  GLU A 147      35.807 -12.179   6.050  1.00  0.70           H  
ATOM   2056 1HB  GLU A 147      34.132 -11.706   7.809  1.00  0.70           H  
ATOM   2057 2HB  GLU A 147      32.875 -11.836   6.611  1.00  0.70           H  
ATOM   2058 1HG  GLU A 147      32.996 -13.849   7.907  1.00  0.70           H  
ATOM   2059 2HG  GLU A 147      33.394 -14.111   6.241  1.00  0.70           H  
ATOM   2060  N   SER A 148      34.941 -13.703   4.210  1.00  0.70           N  
ATOM   2061  CA  SER A 148      34.704 -14.486   2.982  1.00  0.70           C  
ATOM   2062  C   SER A 148      33.244 -14.931   2.694  1.00  0.70           C  
ATOM   2063  O   SER A 148      32.493 -15.260   3.620  1.00  0.70           O  
ATOM   2064  CB  SER A 148      35.675 -15.657   2.966  1.00  0.70           C  
ATOM   2065  OG  SER A 148      36.994 -15.180   2.754  1.00  0.70           O  
ATOM   2066  H   SER A 148      35.494 -14.112   4.969  1.00  0.70           H  
ATOM   2067  HA  SER A 148      35.012 -13.837   2.171  1.00  0.70           H  
ATOM   2068 1HB  SER A 148      35.628 -16.159   3.933  1.00  0.70           H  
ATOM   2069 2HB  SER A 148      35.413 -16.391   2.223  1.00  0.70           H  
ATOM   2070  HG  SER A 148      36.959 -14.595   1.928  1.00  0.70           H  
ATOM   2071  N   PRO A 149      32.855 -15.056   1.391  1.00  0.69           N  
ATOM   2072  CA  PRO A 149      31.525 -15.374   0.882  1.00  0.69           C  
ATOM   2073  C   PRO A 149      31.068 -16.808   1.085  1.00  0.69           C  
ATOM   2074  O   PRO A 149      30.891 -17.564   0.127  1.00  0.69           O  
ATOM   2075  CB  PRO A 149      31.668 -15.119  -0.620  1.00  0.69           C  
ATOM   2076  CG  PRO A 149      33.084 -15.435  -0.908  1.00  0.69           C  
ATOM   2077  CD  PRO A 149      33.838 -14.890   0.291  1.00  0.69           C  
ATOM   2078  HA  PRO A 149      30.807 -14.671   1.317  1.00  0.69           H  
ATOM   2079 1HB  PRO A 149      30.964 -15.769  -1.161  1.00  0.69           H  
ATOM   2080 2HB  PRO A 149      31.388 -14.096  -0.868  1.00  0.69           H  
ATOM   2081 1HG  PRO A 149      33.206 -16.524  -1.014  1.00  0.69           H  
ATOM   2082 2HG  PRO A 149      33.382 -14.996  -1.857  1.00  0.69           H  
ATOM   2083 1HD  PRO A 149      34.739 -15.471   0.410  1.00  0.69           H  
ATOM   2084 2HD  PRO A 149      34.044 -13.836   0.138  1.00  0.69           H  
ATOM   2085  N   GLY A 150      30.886 -17.176   2.340  1.00  0.69           N  
ATOM   2086  CA  GLY A 150      30.402 -18.494   2.698  1.00  0.69           C  
ATOM   2087  C   GLY A 150      30.319 -18.582   4.201  1.00  0.69           C  
ATOM   2088  O   GLY A 150      29.777 -19.534   4.762  1.00  0.69           O  
ATOM   2089  H   GLY A 150      31.097 -16.507   3.079  1.00  0.69           H  
ATOM   2090 1HA  GLY A 150      29.417 -18.655   2.257  1.00  0.69           H  
ATOM   2091 2HA  GLY A 150      31.075 -19.256   2.310  1.00  0.69           H  
ATOM   2092  N   LYS A 151      30.867 -17.562   4.837  1.00  0.68           N  
ATOM   2093  CA  LYS A 151      30.963 -17.470   6.286  1.00  0.68           C  
ATOM   2094  C   LYS A 151      29.835 -16.686   6.946  1.00  0.68           C  
ATOM   2095  O   LYS A 151      28.948 -16.136   6.284  1.00  0.68           O  
ATOM   2096  CB  LYS A 151      32.287 -16.850   6.649  1.00  0.68           C  
ATOM   2097  CG  LYS A 151      33.513 -17.591   6.107  1.00  0.68           C  
ATOM   2098  CD  LYS A 151      33.622 -19.001   6.678  1.00  0.68           C  
ATOM   2099  CE  LYS A 151      34.911 -19.686   6.229  1.00  0.68           C  
ATOM   2100  NZ  LYS A 151      34.995 -21.091   6.722  1.00  0.68           N  
ATOM   2101  H   LYS A 151      31.293 -16.815   4.283  1.00  0.68           H  
ATOM   2102  HA  LYS A 151      30.934 -18.483   6.688  1.00  0.68           H  
ATOM   2103 1HB  LYS A 151      32.291 -15.887   6.209  1.00  0.68           H  
ATOM   2104 2HB  LYS A 151      32.386 -16.727   7.728  1.00  0.68           H  
ATOM   2105 1HG  LYS A 151      33.451 -17.642   5.018  1.00  0.68           H  
ATOM   2106 2HG  LYS A 151      34.412 -17.030   6.370  1.00  0.68           H  
ATOM   2107 1HD  LYS A 151      33.608 -18.952   7.767  1.00  0.68           H  
ATOM   2108 2HD  LYS A 151      32.769 -19.595   6.345  1.00  0.68           H  
ATOM   2109 1HE  LYS A 151      34.951 -19.688   5.141  1.00  0.68           H  
ATOM   2110 2HE  LYS A 151      35.763 -19.124   6.613  1.00  0.68           H  
ATOM   2111 1HZ  LYS A 151      35.859 -21.508   6.405  1.00  0.68           H  
ATOM   2112 2HZ  LYS A 151      34.969 -21.097   7.732  1.00  0.68           H  
ATOM   2113 3HZ  LYS A 151      34.213 -21.620   6.361  1.00  0.68           H  
ATOM   2114  N   THR A 152      29.841 -16.698   8.277  1.00  0.67           N  
ATOM   2115  CA  THR A 152      28.848 -15.976   9.060  1.00  0.67           C  
ATOM   2116  C   THR A 152      29.470 -14.793   9.797  1.00  0.67           C  
ATOM   2117  O   THR A 152      30.515 -14.934  10.430  1.00  0.67           O  
ATOM   2118  CB  THR A 152      28.197 -16.901  10.104  1.00  0.67           C  
ATOM   2119  OG1 THR A 152      27.543 -17.995   9.440  1.00  0.67           O  
ATOM   2120  CG2 THR A 152      27.162 -16.129  10.937  1.00  0.67           C  
ATOM   2121  H   THR A 152      30.572 -17.196   8.763  1.00  0.67           H  
ATOM   2122  HA  THR A 152      28.091 -15.593   8.391  1.00  0.67           H  
ATOM   2123  HB  THR A 152      28.963 -17.297  10.766  1.00  0.67           H  
ATOM   2124  HG1 THR A 152      27.180 -18.589  10.105  1.00  0.67           H  
ATOM   2125 1HG2 THR A 152      26.708 -16.799  11.663  1.00  0.67           H  
ATOM   2126 2HG2 THR A 152      27.644 -15.310  11.463  1.00  0.67           H  
ATOM   2127 3HG2 THR A 152      26.393 -15.731  10.290  1.00  0.67           H  
ATOM   2128  N   VAL A 153      28.805 -13.640   9.718  1.00  0.67           N  
ATOM   2129  CA  VAL A 153      29.273 -12.447  10.423  1.00  0.67           C  
ATOM   2130  C   VAL A 153      28.218 -11.852  11.320  1.00  0.67           C  
ATOM   2131  O   VAL A 153      27.022 -11.979  11.064  1.00  0.67           O  
ATOM   2132  CB  VAL A 153      29.678 -11.336   9.446  1.00  0.67           C  
ATOM   2133  CG1 VAL A 153      30.819 -11.782   8.616  1.00  0.67           C  
ATOM   2134  CG2 VAL A 153      28.496 -10.974   8.592  1.00  0.67           C  
ATOM   2135  H   VAL A 153      27.955 -13.615   9.155  1.00  0.67           H  
ATOM   2136  HA  VAL A 153      30.134 -12.719  11.032  1.00  0.67           H  
ATOM   2137  HB  VAL A 153      29.999 -10.464  10.010  1.00  0.67           H  
ATOM   2138 1HG1 VAL A 153      31.102 -10.977   7.944  1.00  0.67           H  
ATOM   2139 2HG1 VAL A 153      31.663 -12.031   9.261  1.00  0.67           H  
ATOM   2140 3HG1 VAL A 153      30.532 -12.661   8.048  1.00  0.67           H  
ATOM   2141 1HG2 VAL A 153      28.766 -10.182   7.902  1.00  0.67           H  
ATOM   2142 2HG2 VAL A 153      28.189 -11.860   8.035  1.00  0.67           H  
ATOM   2143 3HG2 VAL A 153      27.675 -10.634   9.228  1.00  0.67           H  
ATOM   2144  N   THR A 154      28.678 -11.150  12.350  1.00  0.68           N  
ATOM   2145  CA  THR A 154      27.770 -10.424  13.219  1.00  0.68           C  
ATOM   2146  C   THR A 154      28.195  -8.964  13.348  1.00  0.68           C  
ATOM   2147  O   THR A 154      29.367  -8.656  13.574  1.00  0.68           O  
ATOM   2148  CB  THR A 154      27.643 -11.079  14.614  1.00  0.68           C  
ATOM   2149  OG1 THR A 154      27.132 -12.426  14.478  1.00  0.68           O  
ATOM   2150  CG2 THR A 154      26.671 -10.271  15.486  1.00  0.68           C  
ATOM   2151  H   THR A 154      29.672 -11.103  12.521  1.00  0.68           H  
ATOM   2152  HA  THR A 154      26.787 -10.435  12.767  1.00  0.68           H  
ATOM   2153  HB  THR A 154      28.618 -11.116  15.092  1.00  0.68           H  
ATOM   2154  HG1 THR A 154      26.211 -12.392  14.234  1.00  0.68           H  
ATOM   2155 1HG2 THR A 154      26.579 -10.744  16.462  1.00  0.68           H  
ATOM   2156 2HG2 THR A 154      27.037  -9.256  15.616  1.00  0.68           H  
ATOM   2157 3HG2 THR A 154      25.692 -10.246  15.002  1.00  0.68           H  
ATOM   2158  N   ILE A 155      27.220  -8.078  13.205  1.00  0.70           N  
ATOM   2159  CA  ILE A 155      27.410  -6.646  13.344  1.00  0.70           C  
ATOM   2160  C   ILE A 155      26.653  -6.209  14.597  1.00  0.70           C  
ATOM   2161  O   ILE A 155      25.495  -6.588  14.788  1.00  0.70           O  
ATOM   2162  CB  ILE A 155      26.894  -5.906  12.099  1.00  0.70           C  
ATOM   2163  CG1 ILE A 155      27.666  -6.408  10.816  1.00  0.70           C  
ATOM   2164  CG2 ILE A 155      27.133  -4.402  12.278  1.00  0.70           C  
ATOM   2165  CD1 ILE A 155      27.073  -5.939   9.489  1.00  0.70           C  
ATOM   2166  H   ILE A 155      26.290  -8.433  12.992  1.00  0.70           H  
ATOM   2167  HA  ILE A 155      28.467  -6.427  13.478  1.00  0.70           H  
ATOM   2168  HB  ILE A 155      25.831  -6.106  11.961  1.00  0.70           H  
ATOM   2169 1HG1 ILE A 155      28.694  -6.061  10.872  1.00  0.70           H  
ATOM   2170 2HG1 ILE A 155      27.668  -7.499  10.812  1.00  0.70           H  
ATOM   2171 1HG2 ILE A 155      26.776  -3.870  11.402  1.00  0.70           H  
ATOM   2172 2HG2 ILE A 155      26.617  -4.038  13.150  1.00  0.70           H  
ATOM   2173 3HG2 ILE A 155      28.196  -4.217  12.406  1.00  0.70           H  
ATOM   2174 1HD1 ILE A 155      27.667  -6.333   8.665  1.00  0.70           H  
ATOM   2175 2HD1 ILE A 155      26.043  -6.296   9.397  1.00  0.70           H  
ATOM   2176 3HD1 ILE A 155      27.085  -4.854   9.454  1.00  0.70           H  
ATOM   2177  N   SER A 156      27.313  -5.479  15.495  1.00  0.75           N  
ATOM   2178  CA  SER A 156      26.646  -5.086  16.739  1.00  0.75           C  
ATOM   2179  C   SER A 156      26.400  -3.589  16.898  1.00  0.75           C  
ATOM   2180  O   SER A 156      27.067  -2.764  16.273  1.00  0.75           O  
ATOM   2181  CB  SER A 156      27.451  -5.575  17.927  1.00  0.75           C  
ATOM   2182  OG  SER A 156      28.693  -4.928  17.989  1.00  0.75           O  
ATOM   2183  H   SER A 156      28.264  -5.195  15.315  1.00  0.75           H  
ATOM   2184  HA  SER A 156      25.677  -5.574  16.772  1.00  0.75           H  
ATOM   2185 1HB  SER A 156      26.891  -5.388  18.846  1.00  0.75           H  
ATOM   2186 2HB  SER A 156      27.600  -6.650  17.844  1.00  0.75           H  
ATOM   2187  HG  SER A 156      28.490  -3.995  18.117  1.00  0.75           H  
ATOM   2188  N   CYS A 157      25.475  -3.272  17.811  1.00  0.83           N  
ATOM   2189  CA  CYS A 157      25.161  -1.905  18.215  1.00  0.83           C  
ATOM   2190  C   CYS A 157      25.179  -1.796  19.720  1.00  0.83           C  
ATOM   2191  O   CYS A 157      24.478  -2.554  20.390  1.00  0.83           O  
ATOM   2192  CB  CYS A 157      23.754  -1.538  17.805  1.00  0.83           C  
ATOM   2193  SG  CYS A 157      23.388  -1.888  16.188  1.00  0.83           S  
ATOM   2194  H   CYS A 157      24.950  -4.032  18.220  1.00  0.83           H  
ATOM   2195  HA  CYS A 157      25.884  -1.218  17.784  1.00  0.83           H  
ATOM   2196 1HB  CYS A 157      23.049  -2.073  18.430  1.00  0.83           H  
ATOM   2197 2HB  CYS A 157      23.596  -0.498  17.980  1.00  0.83           H  
ATOM   2198  N   THR A 158      25.861  -0.810  20.266  1.00  0.94           N  
ATOM   2199  CA  THR A 158      25.816  -0.651  21.714  1.00  0.94           C  
ATOM   2200  C   THR A 158      25.356   0.735  22.113  1.00  0.94           C  
ATOM   2201  O   THR A 158      25.820   1.744  21.573  1.00  0.94           O  
ATOM   2202  CB  THR A 158      27.176  -0.983  22.340  1.00  0.94           C  
ATOM   2203  OG1 THR A 158      27.508  -2.350  22.044  1.00  0.94           O  
ATOM   2204  CG2 THR A 158      27.131  -0.803  23.855  1.00  0.94           C  
ATOM   2205  H   THR A 158      26.437  -0.204  19.680  1.00  0.94           H  
ATOM   2206  HA  THR A 158      25.095  -1.354  22.129  1.00  0.94           H  
ATOM   2207  HB  THR A 158      27.939  -0.330  21.918  1.00  0.94           H  
ATOM   2208  HG1 THR A 158      26.866  -2.942  22.504  1.00  0.94           H  
ATOM   2209 1HG2 THR A 158      28.099  -1.056  24.281  1.00  0.94           H  
ATOM   2210 2HG2 THR A 158      26.892   0.225  24.098  1.00  0.94           H  
ATOM   2211 3HG2 THR A 158      26.366  -1.464  24.278  1.00  0.94           H  
ATOM   2212  N   ARG A 159      24.412   0.796  23.039  1.00  1.07           N  
ATOM   2213  CA  ARG A 159      23.950   2.092  23.513  1.00  1.07           C  
ATOM   2214  C   ARG A 159      24.833   2.549  24.664  1.00  1.07           C  
ATOM   2215  O   ARG A 159      25.288   1.730  25.466  1.00  1.07           O  
ATOM   2216  CB  ARG A 159      22.509   2.022  23.964  1.00  1.07           C  
ATOM   2217  CG  ARG A 159      21.483   1.772  22.931  1.00  1.07           C  
ATOM   2218  CD  ARG A 159      20.169   1.510  23.586  1.00  1.07           C  
ATOM   2219  NE  ARG A 159      19.602   2.631  24.303  1.00  1.07           N  
ATOM   2220  CZ  ARG A 159      18.790   3.520  23.708  1.00  1.07           C  
ATOM   2221  NH1 ARG A 159      18.546   3.412  22.425  1.00  1.07           N  
ATOM   2222  NH2 ARG A 159      18.242   4.490  24.372  1.00  1.07           N  
ATOM   2223  H   ARG A 159      24.036  -0.071  23.443  1.00  1.07           H  
ATOM   2224  HA  ARG A 159      24.026   2.819  22.706  1.00  1.07           H  
ATOM   2225 1HB  ARG A 159      22.412   1.207  24.638  1.00  1.07           H  
ATOM   2226 2HB  ARG A 159      22.239   2.932  24.505  1.00  1.07           H  
ATOM   2227 1HG  ARG A 159      21.392   2.642  22.276  1.00  1.07           H  
ATOM   2228 2HG  ARG A 159      21.760   0.893  22.344  1.00  1.07           H  
ATOM   2229 1HD  ARG A 159      19.461   1.258  22.818  1.00  1.07           H  
ATOM   2230 2HD  ARG A 159      20.269   0.684  24.276  1.00  1.07           H  
ATOM   2231  HE  ARG A 159      19.836   2.751  25.314  1.00  1.07           H  
ATOM   2232 1HH1 ARG A 159      18.993   2.682  21.893  1.00  1.07           H  
ATOM   2233 2HH1 ARG A 159      17.942   4.084  21.970  1.00  1.07           H  
ATOM   2234 1HH2 ARG A 159      18.408   4.593  25.366  1.00  1.07           H  
ATOM   2235 2HH2 ARG A 159      17.669   5.161  23.872  1.00  1.07           H  
ATOM   2236  N   SER A 160      25.056   3.852  24.777  1.00  1.19           N  
ATOM   2237  CA  SER A 160      25.842   4.374  25.895  1.00  1.19           C  
ATOM   2238  C   SER A 160      25.052   4.496  27.204  1.00  1.19           C  
ATOM   2239  O   SER A 160      25.631   4.747  28.263  1.00  1.19           O  
ATOM   2240  CB  SER A 160      26.404   5.730  25.547  1.00  1.19           C  
ATOM   2241  OG  SER A 160      25.382   6.681  25.473  1.00  1.19           O  
ATOM   2242  H   SER A 160      24.703   4.484  24.050  1.00  1.19           H  
ATOM   2243  HA  SER A 160      26.674   3.689  26.067  1.00  1.19           H  
ATOM   2244 1HB  SER A 160      27.131   6.028  26.300  1.00  1.19           H  
ATOM   2245 2HB  SER A 160      26.921   5.674  24.588  1.00  1.19           H  
ATOM   2246  HG  SER A 160      24.940   6.649  26.330  1.00  1.19           H  
ATOM   2247  N   SER A 161      23.733   4.350  27.125  1.00  1.31           N  
ATOM   2248  CA  SER A 161      22.863   4.514  28.287  1.00  1.31           C  
ATOM   2249  C   SER A 161      21.489   3.830  28.164  1.00  1.31           C  
ATOM   2250  O   SER A 161      21.110   3.327  27.093  1.00  1.31           O  
ATOM   2251  CB  SER A 161      22.709   5.995  28.587  1.00  1.31           C  
ATOM   2252  OG  SER A 161      22.062   6.656  27.551  1.00  1.31           O  
ATOM   2253  H   SER A 161      23.336   4.128  26.228  1.00  1.31           H  
ATOM   2254  HA  SER A 161      23.372   4.061  29.140  1.00  1.31           H  
ATOM   2255 1HB  SER A 161      22.136   6.115  29.503  1.00  1.31           H  
ATOM   2256 2HB  SER A 161      23.686   6.445  28.756  1.00  1.31           H  
ATOM   2257  HG  SER A 161      21.763   7.495  27.922  1.00  1.31           H  
ATOM   2258  N   GLY A 162      20.770   3.790  29.297  1.00  1.39           N  
ATOM   2259  CA  GLY A 162      19.423   3.226  29.389  1.00  1.39           C  
ATOM   2260  C   GLY A 162      19.446   1.719  29.190  1.00  1.39           C  
ATOM   2261  O   GLY A 162      20.442   1.060  29.489  1.00  1.39           O  
ATOM   2262  H   GLY A 162      21.175   4.194  30.129  1.00  1.39           H  
ATOM   2263 1HA  GLY A 162      18.994   3.462  30.363  1.00  1.39           H  
ATOM   2264 2HA  GLY A 162      18.781   3.687  28.637  1.00  1.39           H  
ATOM   2265  N   SER A 163      18.336   1.180  28.709  1.00  1.44           N  
ATOM   2266  CA  SER A 163      18.232  -0.241  28.419  1.00  1.44           C  
ATOM   2267  C   SER A 163      17.520  -0.458  27.133  1.00  1.44           C  
ATOM   2268  O   SER A 163      16.311  -0.255  27.046  1.00  1.44           O  
ATOM   2269  CB  SER A 163      17.463  -1.041  29.429  1.00  1.44           C  
ATOM   2270  OG  SER A 163      17.346  -2.393  28.959  1.00  1.44           O  
ATOM   2271  H   SER A 163      17.552   1.782  28.513  1.00  1.44           H  
ATOM   2272  HA  SER A 163      19.236  -0.657  28.335  1.00  1.44           H  
ATOM   2273 1HB  SER A 163      17.972  -1.022  30.394  1.00  1.44           H  
ATOM   2274 2HB  SER A 163      16.473  -0.609  29.561  1.00  1.44           H  
ATOM   2275  HG  SER A 163      18.188  -2.814  29.172  1.00  1.44           H  
ATOM   2276  N   LEU A 164      18.238  -1.030  26.195  1.00  1.45           N  
ATOM   2277  CA  LEU A 164      17.797  -1.331  24.851  1.00  1.45           C  
ATOM   2278  C   LEU A 164      16.461  -2.066  24.834  1.00  1.45           C  
ATOM   2279  O   LEU A 164      15.709  -1.956  23.871  1.00  1.45           O  
ATOM   2280  CB  LEU A 164      18.863  -2.176  24.189  1.00  1.45           C  
ATOM   2281  CG  LEU A 164      18.707  -2.504  22.780  1.00  1.45           C  
ATOM   2282  CD1 LEU A 164      18.719  -1.300  21.923  1.00  1.45           C  
ATOM   2283  CD2 LEU A 164      19.815  -3.328  22.446  1.00  1.45           C  
ATOM   2284  H   LEU A 164      19.222  -1.165  26.399  1.00  1.45           H  
ATOM   2285  HA  LEU A 164      17.691  -0.396  24.305  1.00  1.45           H  
ATOM   2286 1HB  LEU A 164      19.820  -1.676  24.296  1.00  1.45           H  
ATOM   2287 2HB  LEU A 164      18.926  -3.126  24.726  1.00  1.45           H  
ATOM   2288  HG  LEU A 164      17.768  -3.019  22.629  1.00  1.45           H  
ATOM   2289 1HD1 LEU A 164      18.646  -1.594  20.898  1.00  1.45           H  
ATOM   2290 2HD1 LEU A 164      17.887  -0.640  22.182  1.00  1.45           H  
ATOM   2291 3HD1 LEU A 164      19.658  -0.801  22.066  1.00  1.45           H  
ATOM   2292 1HD2 LEU A 164      19.743  -3.619  21.429  1.00  1.45           H  
ATOM   2293 2HD2 LEU A 164      20.720  -2.754  22.607  1.00  1.45           H  
ATOM   2294 3HD2 LEU A 164      19.833  -4.216  23.084  1.00  1.45           H  
ATOM   2295  N   ALA A 165      16.181  -2.854  25.878  1.00  1.42           N  
ATOM   2296  CA  ALA A 165      14.961  -3.647  25.946  1.00  1.42           C  
ATOM   2297  C   ALA A 165      13.702  -2.788  25.854  1.00  1.42           C  
ATOM   2298  O   ALA A 165      12.637  -3.274  25.476  1.00  1.42           O  
ATOM   2299  CB  ALA A 165      14.922  -4.416  27.242  1.00  1.42           C  
ATOM   2300  H   ALA A 165      16.792  -2.842  26.703  1.00  1.42           H  
ATOM   2301  HA  ALA A 165      14.964  -4.341  25.103  1.00  1.42           H  
ATOM   2302 1HB  ALA A 165      14.024  -5.027  27.278  1.00  1.42           H  
ATOM   2303 2HB  ALA A 165      15.792  -5.043  27.307  1.00  1.42           H  
ATOM   2304 3HB  ALA A 165      14.918  -3.709  28.075  1.00  1.42           H  
ATOM   2305  N   ASN A 166      13.820  -1.520  26.249  1.00  1.35           N  
ATOM   2306  CA  ASN A 166      12.701  -0.599  26.284  1.00  1.35           C  
ATOM   2307  C   ASN A 166      12.620   0.304  25.052  1.00  1.35           C  
ATOM   2308  O   ASN A 166      11.827   1.252  25.036  1.00  1.35           O  
ATOM   2309  CB  ASN A 166      12.817   0.254  27.527  1.00  1.35           C  
ATOM   2310  CG  ASN A 166      12.638  -0.547  28.786  1.00  1.35           C  
ATOM   2311  OD1 ASN A 166      11.788  -1.445  28.864  1.00  1.35           O  
ATOM   2312  ND2 ASN A 166      13.431  -0.241  29.782  1.00  1.35           N  
ATOM   2313  H   ASN A 166      14.735  -1.170  26.528  1.00  1.35           H  
ATOM   2314  HA  ASN A 166      11.781  -1.179  26.325  1.00  1.35           H  
ATOM   2315 1HB  ASN A 166      13.805   0.720  27.546  1.00  1.35           H  
ATOM   2316 2HB  ASN A 166      12.077   1.052  27.496  1.00  1.35           H  
ATOM   2317 1HD2 ASN A 166      13.365  -0.739  30.646  1.00  1.35           H  
ATOM   2318 2HD2 ASN A 166      14.105   0.492  29.675  1.00  1.35           H  
ATOM   2319  N   TYR A 167      13.427   0.027  24.023  1.00  1.26           N  
ATOM   2320  CA  TYR A 167      13.449   0.869  22.828  1.00  1.26           C  
ATOM   2321  C   TYR A 167      13.209   0.056  21.560  1.00  1.26           C  
ATOM   2322  O   TYR A 167      13.488  -1.142  21.513  1.00  1.26           O  
ATOM   2323  CB  TYR A 167      14.793   1.596  22.747  1.00  1.26           C  
ATOM   2324  CG  TYR A 167      15.048   2.469  23.961  1.00  1.26           C  
ATOM   2325  CD1 TYR A 167      15.643   1.924  25.056  1.00  1.26           C  
ATOM   2326  CD2 TYR A 167      14.669   3.778  23.988  1.00  1.26           C  
ATOM   2327  CE1 TYR A 167      15.870   2.681  26.191  1.00  1.26           C  
ATOM   2328  CE2 TYR A 167      14.891   4.547  25.133  1.00  1.26           C  
ATOM   2329  CZ  TYR A 167      15.489   3.996  26.222  1.00  1.26           C  
ATOM   2330  OH  TYR A 167      15.709   4.755  27.350  1.00  1.26           O  
ATOM   2331  H   TYR A 167      14.066  -0.770  24.070  1.00  1.26           H  
ATOM   2332  HA  TYR A 167      12.650   1.607  22.897  1.00  1.26           H  
ATOM   2333 1HB  TYR A 167      15.603   0.864  22.670  1.00  1.26           H  
ATOM   2334 2HB  TYR A 167      14.822   2.222  21.852  1.00  1.26           H  
ATOM   2335  HD1 TYR A 167      15.928   0.891  25.020  1.00  1.26           H  
ATOM   2336  HD2 TYR A 167      14.201   4.202  23.119  1.00  1.26           H  
ATOM   2337  HE1 TYR A 167      16.339   2.238  27.053  1.00  1.26           H  
ATOM   2338  HE2 TYR A 167      14.596   5.585  25.171  1.00  1.26           H  
ATOM   2339  HH  TYR A 167      15.309   5.625  27.229  1.00  1.26           H  
ATOM   2340  N   TYR A 168      12.708   0.698  20.513  1.00  1.15           N  
ATOM   2341  CA  TYR A 168      12.559  -0.038  19.265  1.00  1.15           C  
ATOM   2342  C   TYR A 168      13.899  -0.084  18.596  1.00  1.15           C  
ATOM   2343  O   TYR A 168      14.668   0.862  18.734  1.00  1.15           O  
ATOM   2344  CB  TYR A 168      11.513   0.593  18.369  1.00  1.15           C  
ATOM   2345  CG  TYR A 168      10.146   0.348  18.841  1.00  1.15           C  
ATOM   2346  CD1 TYR A 168       9.512   1.260  19.670  1.00  1.15           C  
ATOM   2347  CD2 TYR A 168       9.511  -0.807  18.440  1.00  1.15           C  
ATOM   2348  CE1 TYR A 168       8.230   0.997  20.105  1.00  1.15           C  
ATOM   2349  CE2 TYR A 168       8.244  -1.067  18.864  1.00  1.15           C  
ATOM   2350  CZ  TYR A 168       7.602  -0.179  19.698  1.00  1.15           C  
ATOM   2351  OH  TYR A 168       6.315  -0.447  20.086  1.00  1.15           O  
ATOM   2352  H   TYR A 168      12.475   1.693  20.572  1.00  1.15           H  
ATOM   2353  HA  TYR A 168      12.259  -1.062  19.485  1.00  1.15           H  
ATOM   2354 1HB  TYR A 168      11.666   1.661  18.332  1.00  1.15           H  
ATOM   2355 2HB  TYR A 168      11.606   0.212  17.366  1.00  1.15           H  
ATOM   2356  HD1 TYR A 168      10.026   2.176  19.976  1.00  1.15           H  
ATOM   2357  HD2 TYR A 168      10.023  -1.512  17.782  1.00  1.15           H  
ATOM   2358  HE1 TYR A 168       7.715   1.702  20.756  1.00  1.15           H  
ATOM   2359  HE2 TYR A 168       7.734  -1.976  18.544  1.00  1.15           H  
ATOM   2360  HH  TYR A 168       5.788  -0.646  19.274  1.00  1.15           H  
ATOM   2361  N   VAL A 169      14.185  -1.181  17.897  1.00  1.03           N  
ATOM   2362  CA  VAL A 169      15.453  -1.349  17.192  1.00  1.03           C  
ATOM   2363  C   VAL A 169      15.207  -1.810  15.756  1.00  1.03           C  
ATOM   2364  O   VAL A 169      14.329  -2.657  15.520  1.00  1.03           O  
ATOM   2365  CB  VAL A 169      16.342  -2.398  17.888  1.00  1.03           C  
ATOM   2366  CG1 VAL A 169      17.709  -2.490  17.195  1.00  1.03           C  
ATOM   2367  CG2 VAL A 169      16.437  -2.095  19.375  1.00  1.03           C  
ATOM   2368  H   VAL A 169      13.499  -1.918  17.855  1.00  1.03           H  
ATOM   2369  HA  VAL A 169      15.976  -0.397  17.177  1.00  1.03           H  
ATOM   2370  HB  VAL A 169      15.887  -3.367  17.763  1.00  1.03           H  
ATOM   2371 1HG1 VAL A 169      18.289  -3.250  17.678  1.00  1.03           H  
ATOM   2372 2HG1 VAL A 169      17.597  -2.751  16.150  1.00  1.03           H  
ATOM   2373 3HG1 VAL A 169      18.227  -1.532  17.271  1.00  1.03           H  
ATOM   2374 1HG2 VAL A 169      17.039  -2.857  19.854  1.00  1.03           H  
ATOM   2375 2HG2 VAL A 169      16.880  -1.135  19.526  1.00  1.03           H  
ATOM   2376 3HG2 VAL A 169      15.445  -2.096  19.828  1.00  1.03           H  
ATOM   2377  N   GLN A 170      15.951  -1.239  14.808  1.00  0.93           N  
ATOM   2378  CA  GLN A 170      15.860  -1.640  13.409  1.00  0.93           C  
ATOM   2379  C   GLN A 170      17.186  -1.559  12.648  1.00  0.93           C  
ATOM   2380  O   GLN A 170      17.985  -0.639  12.836  1.00  0.93           O  
ATOM   2381  CB  GLN A 170      14.799  -0.810  12.718  1.00  0.93           C  
ATOM   2382  CG  GLN A 170      14.551  -1.177  11.316  1.00  0.93           C  
ATOM   2383  CD  GLN A 170      13.378  -0.494  10.823  1.00  0.93           C  
ATOM   2384  OE1 GLN A 170      12.312  -1.059  10.575  1.00  0.93           O  
ATOM   2385  NE2 GLN A 170      13.539   0.779  10.697  1.00  0.93           N  
ATOM   2386  H   GLN A 170      16.590  -0.498  15.077  1.00  0.93           H  
ATOM   2387  HA  GLN A 170      15.554  -2.677  13.380  1.00  0.93           H  
ATOM   2388 1HB  GLN A 170      13.858  -0.907  13.257  1.00  0.93           H  
ATOM   2389 2HB  GLN A 170      15.087   0.244  12.744  1.00  0.93           H  
ATOM   2390 1HG  GLN A 170      15.399  -0.862  10.709  1.00  0.93           H  
ATOM   2391 2HG  GLN A 170      14.416  -2.233  11.233  1.00  0.93           H  
ATOM   2392 1HE2 GLN A 170      12.800   1.361  10.342  1.00  0.93           H  
ATOM   2393 2HE2 GLN A 170      14.432   1.178  10.923  1.00  0.93           H  
ATOM   2394  N   TRP A 171      17.418  -2.546  11.784  1.00  0.85           N  
ATOM   2395  CA  TRP A 171      18.613  -2.585  10.961  1.00  0.85           C  
ATOM   2396  C   TRP A 171      18.329  -2.321   9.498  1.00  0.85           C  
ATOM   2397  O   TRP A 171      17.419  -2.926   8.911  1.00  0.85           O  
ATOM   2398  CB  TRP A 171      19.259  -3.953  11.041  1.00  0.85           C  
ATOM   2399  CG  TRP A 171      19.868  -4.259  12.308  1.00  0.85           C  
ATOM   2400  CD1 TRP A 171      19.278  -4.784  13.422  1.00  0.85           C  
ATOM   2401  CD2 TRP A 171      21.246  -4.102  12.612  1.00  0.85           C  
ATOM   2402  NE1 TRP A 171      20.207  -4.956  14.398  1.00  0.85           N  
ATOM   2403  CE2 TRP A 171      21.427  -4.549  13.913  1.00  0.85           C  
ATOM   2404  CE3 TRP A 171      22.345  -3.630  11.881  1.00  0.85           C  
ATOM   2405  CZ2 TRP A 171      22.644  -4.551  14.494  1.00  0.85           C  
ATOM   2406  CZ3 TRP A 171      23.573  -3.637  12.475  1.00  0.85           C  
ATOM   2407  CH2 TRP A 171      23.717  -4.091  13.748  1.00  0.85           C  
ATOM   2408  H   TRP A 171      16.730  -3.281  11.676  1.00  0.85           H  
ATOM   2409  HA  TRP A 171      19.306  -1.836  11.325  1.00  0.85           H  
ATOM   2410 1HB  TRP A 171      18.510  -4.714  10.832  1.00  0.85           H  
ATOM   2411 2HB  TRP A 171      20.020  -4.027  10.267  1.00  0.85           H  
ATOM   2412  HD1 TRP A 171      18.217  -5.032  13.512  1.00  0.85           H  
ATOM   2413  HE1 TRP A 171      20.027  -5.329  15.320  1.00  0.85           H  
ATOM   2414  HE3 TRP A 171      22.217  -3.272  10.858  1.00  0.85           H  
ATOM   2415  HZ2 TRP A 171      22.798  -4.893  15.508  1.00  0.85           H  
ATOM   2416  HZ3 TRP A 171      24.424  -3.275  11.906  1.00  0.85           H  
ATOM   2417  HH2 TRP A 171      24.696  -4.087  14.211  1.00  0.85           H  
ATOM   2418  N   TYR A 172      19.207  -1.518   8.905  1.00  0.82           N  
ATOM   2419  CA  TYR A 172      19.164  -1.144   7.505  1.00  0.82           C  
ATOM   2420  C   TYR A 172      20.419  -1.560   6.770  1.00  0.82           C  
ATOM   2421  O   TYR A 172      21.491  -1.643   7.365  1.00  0.82           O  
ATOM   2422  CB  TYR A 172      19.044   0.365   7.350  1.00  0.82           C  
ATOM   2423  CG  TYR A 172      17.834   0.974   7.875  1.00  0.82           C  
ATOM   2424  CD1 TYR A 172      17.765   1.348   9.203  1.00  0.82           C  
ATOM   2425  CD2 TYR A 172      16.786   1.184   7.032  1.00  0.82           C  
ATOM   2426  CE1 TYR A 172      16.628   1.937   9.669  1.00  0.82           C  
ATOM   2427  CE2 TYR A 172      15.664   1.765   7.489  1.00  0.82           C  
ATOM   2428  CZ  TYR A 172      15.561   2.147   8.808  1.00  0.82           C  
ATOM   2429  OH  TYR A 172      14.400   2.754   9.310  1.00  0.82           O  
ATOM   2430  H   TYR A 172      19.919  -1.089   9.496  1.00  0.82           H  
ATOM   2431  HA  TYR A 172      18.318  -1.637   7.047  1.00  0.82           H  
ATOM   2432 1HB  TYR A 172      19.889   0.832   7.834  1.00  0.82           H  
ATOM   2433 2HB  TYR A 172      19.112   0.613   6.288  1.00  0.82           H  
ATOM   2434  HD1 TYR A 172      18.614   1.177   9.872  1.00  0.82           H  
ATOM   2435  HD2 TYR A 172      16.856   0.883   5.986  1.00  0.82           H  
ATOM   2436  HE1 TYR A 172      16.557   2.235  10.706  1.00  0.82           H  
ATOM   2437  HE2 TYR A 172      14.847   1.914   6.800  1.00  0.82           H  
ATOM   2438  HH  TYR A 172      13.575   2.427   8.886  1.00  0.82           H  
ATOM   2439  N   GLN A 173      20.291  -1.744   5.466  1.00  0.82           N  
ATOM   2440  CA  GLN A 173      21.402  -2.034   4.569  1.00  0.82           C  
ATOM   2441  C   GLN A 173      21.435  -1.068   3.401  1.00  0.82           C  
ATOM   2442  O   GLN A 173      20.397  -0.763   2.804  1.00  0.82           O  
ATOM   2443  CB  GLN A 173      21.271  -3.448   4.033  1.00  0.82           C  
ATOM   2444  CG  GLN A 173      22.326  -3.887   3.073  1.00  0.82           C  
ATOM   2445  CD  GLN A 173      22.109  -5.332   2.632  1.00  0.82           C  
ATOM   2446  OE1 GLN A 173      21.114  -5.955   3.013  1.00  0.82           O  
ATOM   2447  NE2 GLN A 173      23.009  -5.870   1.830  1.00  0.82           N  
ATOM   2448  H   GLN A 173      19.355  -1.702   5.079  1.00  0.82           H  
ATOM   2449  HA  GLN A 173      22.338  -1.935   5.117  1.00  0.82           H  
ATOM   2450 1HB  GLN A 173      21.340  -4.118   4.857  1.00  0.82           H  
ATOM   2451 2HB  GLN A 173      20.290  -3.579   3.572  1.00  0.82           H  
ATOM   2452 1HG  GLN A 173      22.305  -3.254   2.191  1.00  0.82           H  
ATOM   2453 2HG  GLN A 173      23.282  -3.808   3.573  1.00  0.82           H  
ATOM   2454 1HE2 GLN A 173      22.898  -6.817   1.525  1.00  0.82           H  
ATOM   2455 2HE2 GLN A 173      23.804  -5.343   1.532  1.00  0.82           H  
ATOM   2456  N   GLN A 174      22.616  -0.569   3.068  1.00  0.85           N  
ATOM   2457  CA  GLN A 174      22.714   0.335   1.941  1.00  0.85           C  
ATOM   2458  C   GLN A 174      23.896   0.045   1.035  1.00  0.85           C  
ATOM   2459  O   GLN A 174      25.058   0.080   1.452  1.00  0.85           O  
ATOM   2460  CB  GLN A 174      22.856   1.752   2.460  1.00  0.85           C  
ATOM   2461  CG  GLN A 174      22.821   2.805   1.434  1.00  0.85           C  
ATOM   2462  CD  GLN A 174      23.012   4.139   2.059  1.00  0.85           C  
ATOM   2463  OE1 GLN A 174      23.689   4.242   3.096  1.00  0.85           O  
ATOM   2464  NE2 GLN A 174      22.439   5.160   1.471  1.00  0.85           N  
ATOM   2465  H   GLN A 174      23.441  -0.781   3.627  1.00  0.85           H  
ATOM   2466  HA  GLN A 174      21.807   0.254   1.342  1.00  0.85           H  
ATOM   2467 1HB  GLN A 174      22.072   1.960   3.188  1.00  0.85           H  
ATOM   2468 2HB  GLN A 174      23.812   1.835   2.963  1.00  0.85           H  
ATOM   2469 1HG  GLN A 174      23.609   2.640   0.703  1.00  0.85           H  
ATOM   2470 2HG  GLN A 174      21.845   2.787   0.942  1.00  0.85           H  
ATOM   2471 1HE2 GLN A 174      22.544   6.086   1.874  1.00  0.85           H  
ATOM   2472 2HE2 GLN A 174      21.915   5.001   0.603  1.00  0.85           H  
ATOM   2473  N   ARG A 175      23.605  -0.255  -0.218  1.00  0.89           N  
ATOM   2474  CA  ARG A 175      24.663  -0.467  -1.179  1.00  0.89           C  
ATOM   2475  C   ARG A 175      24.926   0.924  -1.759  1.00  0.89           C  
ATOM   2476  O   ARG A 175      23.984   1.719  -1.822  1.00  0.89           O  
ATOM   2477  CB  ARG A 175      24.257  -1.459  -2.251  1.00  0.89           C  
ATOM   2478  CG  ARG A 175      23.945  -2.864  -1.738  1.00  0.89           C  
ATOM   2479  CD  ARG A 175      23.689  -3.818  -2.851  1.00  0.89           C  
ATOM   2480  NE  ARG A 175      23.387  -5.166  -2.368  1.00  0.89           N  
ATOM   2481  CZ  ARG A 175      22.156  -5.609  -2.083  1.00  0.89           C  
ATOM   2482  NH1 ARG A 175      21.098  -4.839  -2.240  1.00  0.89           N  
ATOM   2483  NH2 ARG A 175      22.038  -6.833  -1.646  1.00  0.89           N  
ATOM   2484  H   ARG A 175      22.637  -0.308  -0.513  1.00  0.89           H  
ATOM   2485  HA  ARG A 175      25.528  -0.860  -0.661  1.00  0.89           H  
ATOM   2486 1HB  ARG A 175      23.377  -1.088  -2.762  1.00  0.89           H  
ATOM   2487 2HB  ARG A 175      25.045  -1.546  -2.993  1.00  0.89           H  
ATOM   2488 1HG  ARG A 175      24.802  -3.237  -1.174  1.00  0.89           H  
ATOM   2489 2HG  ARG A 175      23.066  -2.838  -1.093  1.00  0.89           H  
ATOM   2490 1HD  ARG A 175      22.839  -3.467  -3.439  1.00  0.89           H  
ATOM   2491 2HD  ARG A 175      24.572  -3.875  -3.487  1.00  0.89           H  
ATOM   2492  HE  ARG A 175      24.157  -5.838  -2.203  1.00  0.89           H  
ATOM   2493 1HH1 ARG A 175      21.208  -3.888  -2.581  1.00  0.89           H  
ATOM   2494 2HH1 ARG A 175      20.179  -5.192  -2.021  1.00  0.89           H  
ATOM   2495 1HH2 ARG A 175      22.905  -7.380  -1.537  1.00  0.89           H  
ATOM   2496 2HH2 ARG A 175      21.137  -7.220  -1.419  1.00  0.89           H  
ATOM   2497  N   PRO A 176      26.143   1.262  -2.186  1.00  0.92           N  
ATOM   2498  CA  PRO A 176      26.455   2.545  -2.774  1.00  0.92           C  
ATOM   2499  C   PRO A 176      25.509   2.866  -3.919  1.00  0.92           C  
ATOM   2500  O   PRO A 176      25.202   2.010  -4.750  1.00  0.92           O  
ATOM   2501  CB  PRO A 176      27.887   2.333  -3.271  1.00  0.92           C  
ATOM   2502  CG  PRO A 176      28.460   1.296  -2.323  1.00  0.92           C  
ATOM   2503  CD  PRO A 176      27.303   0.352  -2.040  1.00  0.92           C  
ATOM   2504  HA  PRO A 176      26.408   3.321  -1.995  1.00  0.92           H  
ATOM   2505 1HB  PRO A 176      27.874   1.997  -4.319  1.00  0.92           H  
ATOM   2506 2HB  PRO A 176      28.436   3.285  -3.248  1.00  0.92           H  
ATOM   2507 1HG  PRO A 176      29.321   0.790  -2.789  1.00  0.92           H  
ATOM   2508 2HG  PRO A 176      28.835   1.787  -1.411  1.00  0.92           H  
ATOM   2509 1HD  PRO A 176      27.262  -0.472  -2.767  1.00  0.92           H  
ATOM   2510 2HD  PRO A 176      27.420   0.002  -1.007  1.00  0.92           H  
ATOM   2511  N   GLY A 177      25.058   4.115  -3.958  1.00  0.94           N  
ATOM   2512  CA  GLY A 177      24.143   4.595  -4.988  1.00  0.94           C  
ATOM   2513  C   GLY A 177      22.664   4.294  -4.709  1.00  0.94           C  
ATOM   2514  O   GLY A 177      21.799   4.686  -5.494  1.00  0.94           O  
ATOM   2515  H   GLY A 177      25.355   4.762  -3.242  1.00  0.94           H  
ATOM   2516 1HA  GLY A 177      24.272   5.671  -5.102  1.00  0.94           H  
ATOM   2517 2HA  GLY A 177      24.421   4.149  -5.942  1.00  0.94           H  
ATOM   2518  N   GLN A 178      22.361   3.627  -3.592  1.00  0.94           N  
ATOM   2519  CA  GLN A 178      20.974   3.271  -3.286  1.00  0.94           C  
ATOM   2520  C   GLN A 178      20.486   3.852  -1.954  1.00  0.94           C  
ATOM   2521  O   GLN A 178      21.288   4.227  -1.092  1.00  0.94           O  
ATOM   2522  CB  GLN A 178      20.827   1.746  -3.261  1.00  0.94           C  
ATOM   2523  CG  GLN A 178      21.220   1.068  -4.577  1.00  0.94           C  
ATOM   2524  CD  GLN A 178      20.966  -0.445  -4.602  1.00  0.94           C  
ATOM   2525  OE1 GLN A 178      20.966  -1.147  -3.580  1.00  0.94           O  
ATOM   2526  NE2 GLN A 178      20.746  -0.957  -5.809  1.00  0.94           N  
ATOM   2527  H   GLN A 178      23.098   3.288  -2.973  1.00  0.94           H  
ATOM   2528  HA  GLN A 178      20.333   3.665  -4.072  1.00  0.94           H  
ATOM   2529 1HB  GLN A 178      21.462   1.341  -2.473  1.00  0.94           H  
ATOM   2530 2HB  GLN A 178      19.798   1.481  -3.019  1.00  0.94           H  
ATOM   2531 1HG  GLN A 178      20.662   1.528  -5.391  1.00  0.94           H  
ATOM   2532 2HG  GLN A 178      22.294   1.225  -4.727  1.00  0.94           H  
ATOM   2533 1HE2 GLN A 178      20.570  -1.936  -5.918  1.00  0.94           H  
ATOM   2534 2HE2 GLN A 178      20.754  -0.360  -6.613  1.00  0.94           H  
ATOM   2535  N   SER A 179      19.160   3.956  -1.807  1.00  0.91           N  
ATOM   2536  CA  SER A 179      18.544   4.383  -0.549  1.00  0.91           C  
ATOM   2537  C   SER A 179      18.693   3.211   0.434  1.00  0.91           C  
ATOM   2538  O   SER A 179      18.907   2.089  -0.022  1.00  0.91           O  
ATOM   2539  CB  SER A 179      17.077   4.710  -0.818  1.00  0.91           C  
ATOM   2540  OG  SER A 179      16.359   3.548  -1.126  1.00  0.91           O  
ATOM   2541  H   SER A 179      18.559   3.692  -2.575  1.00  0.91           H  
ATOM   2542  HA  SER A 179      19.070   5.257  -0.172  1.00  0.91           H  
ATOM   2543 1HB  SER A 179      16.612   5.211   0.019  1.00  0.91           H  
ATOM   2544 2HB  SER A 179      17.019   5.401  -1.661  1.00  0.91           H  
ATOM   2545  HG  SER A 179      16.259   3.071  -0.287  1.00  0.91           H  
ATOM   2546  N   PRO A 180      18.606   3.408   1.761  1.00  0.88           N  
ATOM   2547  CA  PRO A 180      18.671   2.335   2.738  1.00  0.88           C  
ATOM   2548  C   PRO A 180      17.446   1.423   2.655  1.00  0.88           C  
ATOM   2549  O   PRO A 180      16.329   1.897   2.436  1.00  0.88           O  
ATOM   2550  CB  PRO A 180      18.727   3.111   4.063  1.00  0.88           C  
ATOM   2551  CG  PRO A 180      18.087   4.451   3.765  1.00  0.88           C  
ATOM   2552  CD  PRO A 180      18.475   4.758   2.338  1.00  0.88           C  
ATOM   2553  HA  PRO A 180      19.593   1.758   2.581  1.00  0.88           H  
ATOM   2554 1HB  PRO A 180      18.191   2.554   4.837  1.00  0.88           H  
ATOM   2555 2HB  PRO A 180      19.772   3.198   4.401  1.00  0.88           H  
ATOM   2556 1HG  PRO A 180      16.998   4.370   3.895  1.00  0.88           H  
ATOM   2557 2HG  PRO A 180      18.426   5.213   4.475  1.00  0.88           H  
ATOM   2558 1HD  PRO A 180      17.675   5.326   1.890  1.00  0.88           H  
ATOM   2559 2HD  PRO A 180      19.441   5.289   2.296  1.00  0.88           H  
ATOM   2560  N   THR A 181      17.661   0.134   2.914  1.00  0.85           N  
ATOM   2561  CA  THR A 181      16.608  -0.883   2.948  1.00  0.85           C  
ATOM   2562  C   THR A 181      16.562  -1.600   4.288  1.00  0.85           C  
ATOM   2563  O   THR A 181      17.594  -1.967   4.837  1.00  0.85           O  
ATOM   2564  CB  THR A 181      16.810  -1.914   1.812  1.00  0.85           C  
ATOM   2565  OG1 THR A 181      16.729  -1.250   0.536  1.00  0.85           O  
ATOM   2566  CG2 THR A 181      15.776  -3.035   1.873  1.00  0.85           C  
ATOM   2567  H   THR A 181      18.623  -0.175   3.043  1.00  0.85           H  
ATOM   2568  HA  THR A 181      15.648  -0.391   2.798  1.00  0.85           H  
ATOM   2569  HB  THR A 181      17.806  -2.351   1.911  1.00  0.85           H  
ATOM   2570  HG1 THR A 181      17.484  -0.660   0.419  1.00  0.85           H  
ATOM   2571 1HG2 THR A 181      15.960  -3.739   1.063  1.00  0.85           H  
ATOM   2572 2HG2 THR A 181      15.853  -3.561   2.822  1.00  0.85           H  
ATOM   2573 3HG2 THR A 181      14.778  -2.618   1.770  1.00  0.85           H  
ATOM   2574  N   ILE A 182      15.369  -1.799   4.828  1.00  0.84           N  
ATOM   2575  CA  ILE A 182      15.254  -2.491   6.111  1.00  0.84           C  
ATOM   2576  C   ILE A 182      15.496  -3.971   5.958  1.00  0.84           C  
ATOM   2577  O   ILE A 182      14.906  -4.620   5.096  1.00  0.84           O  
ATOM   2578  CB  ILE A 182      13.888  -2.249   6.728  1.00  0.84           C  
ATOM   2579  CG1 ILE A 182      13.805  -0.854   6.978  1.00  0.84           C  
ATOM   2580  CG2 ILE A 182      13.743  -3.052   8.047  1.00  0.84           C  
ATOM   2581  CD1 ILE A 182      12.514  -0.390   7.271  1.00  0.84           C  
ATOM   2582  H   ILE A 182      14.540  -1.477   4.350  1.00  0.84           H  
ATOM   2583  HA  ILE A 182      16.004  -2.095   6.792  1.00  0.84           H  
ATOM   2584  HB  ILE A 182      13.101  -2.523   6.029  1.00  0.84           H  
ATOM   2585 1HG1 ILE A 182      14.437  -0.638   7.832  1.00  0.84           H  
ATOM   2586 2HG1 ILE A 182      14.175  -0.315   6.112  1.00  0.84           H  
ATOM   2587 1HG2 ILE A 182      12.774  -2.841   8.499  1.00  0.84           H  
ATOM   2588 2HG2 ILE A 182      13.821  -4.116   7.852  1.00  0.84           H  
ATOM   2589 3HG2 ILE A 182      14.536  -2.759   8.738  1.00  0.84           H  
ATOM   2590 1HD1 ILE A 182      12.582   0.676   7.454  1.00  0.84           H  
ATOM   2591 2HD1 ILE A 182      11.857  -0.576   6.423  1.00  0.84           H  
ATOM   2592 3HD1 ILE A 182      12.123  -0.891   8.139  1.00  0.84           H  
ATOM   2593  N   VAL A 183      16.360  -4.486   6.810  1.00  0.87           N  
ATOM   2594  CA  VAL A 183      16.723  -5.885   6.794  1.00  0.87           C  
ATOM   2595  C   VAL A 183      16.006  -6.606   7.934  1.00  0.87           C  
ATOM   2596  O   VAL A 183      15.352  -7.621   7.719  1.00  0.87           O  
ATOM   2597  CB  VAL A 183      18.241  -5.996   6.964  1.00  0.87           C  
ATOM   2598  CG1 VAL A 183      18.697  -7.404   6.983  1.00  0.87           C  
ATOM   2599  CG2 VAL A 183      18.921  -5.272   5.872  1.00  0.87           C  
ATOM   2600  H   VAL A 183      16.790  -3.866   7.491  1.00  0.87           H  
ATOM   2601  HA  VAL A 183      16.435  -6.317   5.841  1.00  0.87           H  
ATOM   2602  HB  VAL A 183      18.512  -5.550   7.924  1.00  0.87           H  
ATOM   2603 1HG1 VAL A 183      19.767  -7.403   7.131  1.00  0.87           H  
ATOM   2604 2HG1 VAL A 183      18.233  -7.935   7.752  1.00  0.87           H  
ATOM   2605 3HG1 VAL A 183      18.462  -7.871   6.036  1.00  0.87           H  
ATOM   2606 1HG2 VAL A 183      19.985  -5.354   6.039  1.00  0.87           H  
ATOM   2607 2HG2 VAL A 183      18.663  -5.720   4.909  1.00  0.87           H  
ATOM   2608 3HG2 VAL A 183      18.623  -4.224   5.877  1.00  0.87           H  
ATOM   2609  N   ILE A 184      16.186  -6.095   9.153  1.00  0.91           N  
ATOM   2610  CA  ILE A 184      15.580  -6.653  10.377  1.00  0.91           C  
ATOM   2611  C   ILE A 184      14.921  -5.569  11.212  1.00  0.91           C  
ATOM   2612  O   ILE A 184      15.469  -4.480  11.358  1.00  0.91           O  
ATOM   2613  CB  ILE A 184      16.582  -7.442  11.258  1.00  0.91           C  
ATOM   2614  CG1 ILE A 184      17.120  -8.646  10.534  1.00  0.91           C  
ATOM   2615  CG2 ILE A 184      15.930  -7.892  12.553  1.00  0.91           C  
ATOM   2616  CD1 ILE A 184      16.085  -9.691  10.269  1.00  0.91           C  
ATOM   2617  H   ILE A 184      16.725  -5.234   9.220  1.00  0.91           H  
ATOM   2618  HA  ILE A 184      14.800  -7.351  10.079  1.00  0.91           H  
ATOM   2619  HB  ILE A 184      17.430  -6.807  11.493  1.00  0.91           H  
ATOM   2620 1HG1 ILE A 184      17.522  -8.338   9.634  1.00  0.91           H  
ATOM   2621 2HG1 ILE A 184      17.906  -9.091  11.123  1.00  0.91           H  
ATOM   2622 1HG2 ILE A 184      16.641  -8.427  13.146  1.00  0.91           H  
ATOM   2623 2HG2 ILE A 184      15.584  -7.044  13.128  1.00  0.91           H  
ATOM   2624 3HG2 ILE A 184      15.084  -8.541  12.325  1.00  0.91           H  
ATOM   2625 1HD1 ILE A 184      16.526 -10.521   9.736  1.00  0.91           H  
ATOM   2626 2HD1 ILE A 184      15.663 -10.042  11.212  1.00  0.91           H  
ATOM   2627 3HD1 ILE A 184      15.295  -9.261   9.668  1.00  0.91           H  
ATOM   2628  N   PHE A 185      13.763  -5.838  11.791  1.00  0.96           N  
ATOM   2629  CA  PHE A 185      13.173  -4.819  12.655  1.00  0.96           C  
ATOM   2630  C   PHE A 185      12.512  -5.456  13.849  1.00  0.96           C  
ATOM   2631  O   PHE A 185      12.145  -6.623  13.793  1.00  0.96           O  
ATOM   2632  CB  PHE A 185      12.160  -3.978  11.863  1.00  0.96           C  
ATOM   2633  CG  PHE A 185      10.940  -4.663  11.404  1.00  0.96           C  
ATOM   2634  CD1 PHE A 185       9.795  -4.639  12.165  1.00  0.96           C  
ATOM   2635  CD2 PHE A 185      10.929  -5.328  10.199  1.00  0.96           C  
ATOM   2636  CE1 PHE A 185       8.653  -5.264  11.731  1.00  0.96           C  
ATOM   2637  CE2 PHE A 185       9.791  -5.965   9.753  1.00  0.96           C  
ATOM   2638  CZ  PHE A 185       8.649  -5.930  10.521  1.00  0.96           C  
ATOM   2639  H   PHE A 185      13.322  -6.748  11.652  1.00  0.96           H  
ATOM   2640  HA  PHE A 185      13.956  -4.169  13.027  1.00  0.96           H  
ATOM   2641 1HB  PHE A 185      11.864  -3.117  12.452  1.00  0.96           H  
ATOM   2642 2HB  PHE A 185      12.649  -3.602  10.980  1.00  0.96           H  
ATOM   2643  HD1 PHE A 185       9.805  -4.112  13.114  1.00  0.96           H  
ATOM   2644  HD2 PHE A 185      11.837  -5.338   9.608  1.00  0.96           H  
ATOM   2645  HE1 PHE A 185       7.752  -5.239  12.344  1.00  0.96           H  
ATOM   2646  HE2 PHE A 185       9.789  -6.489   8.801  1.00  0.96           H  
ATOM   2647  HZ  PHE A 185       7.742  -6.431  10.181  1.00  0.96           H  
ATOM   2648  N   ALA A 186      12.324  -4.691  14.925  1.00  1.02           N  
ATOM   2649  CA  ALA A 186      11.603  -5.235  16.066  1.00  1.02           C  
ATOM   2650  C   ALA A 186      12.230  -6.569  16.480  1.00  1.02           C  
ATOM   2651  O   ALA A 186      11.676  -7.651  16.236  1.00  1.02           O  
ATOM   2652  CB  ALA A 186      10.132  -5.386  15.750  1.00  1.02           C  
ATOM   2653  H   ALA A 186      12.722  -3.752  14.963  1.00  1.02           H  
ATOM   2654  HA  ALA A 186      11.713  -4.540  16.899  1.00  1.02           H  
ATOM   2655 1HB  ALA A 186       9.615  -5.772  16.626  1.00  1.02           H  
ATOM   2656 2HB  ALA A 186       9.715  -4.418  15.484  1.00  1.02           H  
ATOM   2657 3HB  ALA A 186       9.996  -6.076  14.923  1.00  1.02           H  
ATOM   2658  N   ASN A 187      13.430  -6.493  17.058  1.00  1.07           N  
ATOM   2659  CA  ASN A 187      14.183  -7.691  17.415  1.00  1.07           C  
ATOM   2660  C   ASN A 187      14.535  -8.509  16.176  1.00  1.07           C  
ATOM   2661  O   ASN A 187      15.616  -8.332  15.612  1.00  1.07           O  
ATOM   2662  CB  ASN A 187      13.441  -8.537  18.460  1.00  1.07           C  
ATOM   2663  CG  ASN A 187      14.310  -9.635  19.094  1.00  1.07           C  
ATOM   2664  OD1 ASN A 187      15.326  -9.343  19.748  1.00  1.07           O  
ATOM   2665  ND2 ASN A 187      13.921 -10.870  18.911  1.00  1.07           N  
ATOM   2666  H   ASN A 187      13.833  -5.584  17.235  1.00  1.07           H  
ATOM   2667  HA  ASN A 187      15.127  -7.382  17.851  1.00  1.07           H  
ATOM   2668 1HB  ASN A 187      13.090  -7.881  19.255  1.00  1.07           H  
ATOM   2669 2HB  ASN A 187      12.563  -9.012  18.043  1.00  1.07           H  
ATOM   2670 1HD2 ASN A 187      14.450 -11.625  19.298  1.00  1.07           H  
ATOM   2671 2HD2 ASN A 187      13.099 -11.069  18.350  1.00  1.07           H  
ATOM   2672  N   ASN A 188      13.700  -9.478  15.836  1.00  1.12           N  
ATOM   2673  CA  ASN A 188      13.987 -10.375  14.728  1.00  1.12           C  
ATOM   2674  C   ASN A 188      12.927 -10.456  13.626  1.00  1.12           C  
ATOM   2675  O   ASN A 188      12.911 -11.431  12.869  1.00  1.12           O  
ATOM   2676  CB  ASN A 188      14.312 -11.765  15.259  1.00  1.12           C  
ATOM   2677  CG  ASN A 188      13.187 -12.426  16.044  1.00  1.12           C  
ATOM   2678  OD1 ASN A 188      12.321 -11.763  16.643  1.00  1.12           O  
ATOM   2679  ND2 ASN A 188      13.196 -13.740  16.059  1.00  1.12           N  
ATOM   2680  H   ASN A 188      12.804  -9.504  16.304  1.00  1.12           H  
ATOM   2681  HA  ASN A 188      14.891 -10.012  14.247  1.00  1.12           H  
ATOM   2682 1HB  ASN A 188      14.590 -12.411  14.426  1.00  1.12           H  
ATOM   2683 2HB  ASN A 188      15.177 -11.695  15.913  1.00  1.12           H  
ATOM   2684 1HD2 ASN A 188      12.489 -14.242  16.559  1.00  1.12           H  
ATOM   2685 2HD2 ASN A 188      13.913 -14.239  15.570  1.00  1.12           H  
ATOM   2686  N   GLN A 189      12.060  -9.451  13.481  1.00  1.17           N  
ATOM   2687  CA  GLN A 189      11.095  -9.536  12.383  1.00  1.17           C  
ATOM   2688  C   GLN A 189      11.811  -9.200  11.084  1.00  1.17           C  
ATOM   2689  O   GLN A 189      12.743  -8.394  11.070  1.00  1.17           O  
ATOM   2690  CB  GLN A 189       9.896  -8.617  12.583  1.00  1.17           C  
ATOM   2691  CG  GLN A 189       9.044  -8.958  13.788  1.00  1.17           C  
ATOM   2692  CD  GLN A 189       7.807  -8.084  13.911  1.00  1.17           C  
ATOM   2693  OE1 GLN A 189       7.108  -7.831  12.924  1.00  1.17           O  
ATOM   2694  NE2 GLN A 189       7.515  -7.632  15.128  1.00  1.17           N  
ATOM   2695  H   GLN A 189      12.056  -8.638  14.111  1.00  1.17           H  
ATOM   2696  HA  GLN A 189      10.729 -10.560  12.314  1.00  1.17           H  
ATOM   2697 1HB  GLN A 189      10.232  -7.601  12.687  1.00  1.17           H  
ATOM   2698 2HB  GLN A 189       9.263  -8.657  11.701  1.00  1.17           H  
ATOM   2699 1HG  GLN A 189       8.731  -9.996  13.721  1.00  1.17           H  
ATOM   2700 2HG  GLN A 189       9.657  -8.805  14.682  1.00  1.17           H  
ATOM   2701 1HE2 GLN A 189       6.710  -7.058  15.271  1.00  1.17           H  
ATOM   2702 2HE2 GLN A 189       8.101  -7.874  15.904  1.00  1.17           H  
ATOM   2703  N   ARG A 190      11.381  -9.786   9.977  1.00  1.18           N  
ATOM   2704  CA  ARG A 190      12.095  -9.528   8.735  1.00  1.18           C  
ATOM   2705  C   ARG A 190      11.110  -9.222   7.589  1.00  1.18           C  
ATOM   2706  O   ARG A 190      10.131  -9.952   7.437  1.00  1.18           O  
ATOM   2707  CB  ARG A 190      12.928 -10.768   8.430  1.00  1.18           C  
ATOM   2708  CG  ARG A 190      13.836 -10.688   7.265  1.00  1.18           C  
ATOM   2709  CD  ARG A 190      14.705 -11.898   7.152  1.00  1.18           C  
ATOM   2710  NE  ARG A 190      14.068 -12.967   6.425  1.00  1.18           N  
ATOM   2711  CZ  ARG A 190      13.575 -14.096   6.976  1.00  1.18           C  
ATOM   2712  NH1 ARG A 190      13.638 -14.284   8.281  1.00  1.18           N  
ATOM   2713  NH2 ARG A 190      13.036 -15.021   6.209  1.00  1.18           N  
ATOM   2714  H   ARG A 190      10.600 -10.428  10.003  1.00  1.18           H  
ATOM   2715  HA  ARG A 190      12.793  -8.726   8.905  1.00  1.18           H  
ATOM   2716 1HB  ARG A 190      13.537 -11.013   9.301  1.00  1.18           H  
ATOM   2717 2HB  ARG A 190      12.265 -11.610   8.257  1.00  1.18           H  
ATOM   2718 1HG  ARG A 190      13.208 -10.632   6.381  1.00  1.18           H  
ATOM   2719 2HG  ARG A 190      14.461  -9.817   7.328  1.00  1.18           H  
ATOM   2720 1HD  ARG A 190      15.629 -11.657   6.654  1.00  1.18           H  
ATOM   2721 2HD  ARG A 190      14.936 -12.261   8.152  1.00  1.18           H  
ATOM   2722  HE  ARG A 190      14.028 -12.861   5.398  1.00  1.18           H  
ATOM   2723 1HH1 ARG A 190      14.059 -13.581   8.872  1.00  1.18           H  
ATOM   2724 2HH1 ARG A 190      13.276 -15.133   8.686  1.00  1.18           H  
ATOM   2725 1HH2 ARG A 190      13.001 -14.907   5.203  1.00  1.18           H  
ATOM   2726 2HH2 ARG A 190      12.687 -15.880   6.608  1.00  1.18           H  
ATOM   2727  N   PRO A 191      11.289  -8.128   6.810  1.00  1.16           N  
ATOM   2728  CA  PRO A 191      10.471  -7.762   5.665  1.00  1.16           C  
ATOM   2729  C   PRO A 191      10.529  -8.810   4.566  1.00  1.16           C  
ATOM   2730  O   PRO A 191      11.571  -9.437   4.339  1.00  1.16           O  
ATOM   2731  CB  PRO A 191      11.107  -6.455   5.178  1.00  1.16           C  
ATOM   2732  CG  PRO A 191      11.839  -5.917   6.359  1.00  1.16           C  
ATOM   2733  CD  PRO A 191      12.346  -7.142   7.086  1.00  1.16           C  
ATOM   2734  HA  PRO A 191       9.436  -7.600   5.993  1.00  1.16           H  
ATOM   2735 1HB  PRO A 191      11.769  -6.662   4.323  1.00  1.16           H  
ATOM   2736 2HB  PRO A 191      10.325  -5.774   4.811  1.00  1.16           H  
ATOM   2737 1HG  PRO A 191      12.658  -5.274   6.016  1.00  1.16           H  
ATOM   2738 2HG  PRO A 191      11.182  -5.290   6.970  1.00  1.16           H  
ATOM   2739 1HD  PRO A 191      13.272  -7.478   6.642  1.00  1.16           H  
ATOM   2740 2HD  PRO A 191      12.443  -6.874   8.128  1.00  1.16           H  
ATOM   2741  N   SER A 192       9.434  -8.948   3.838  1.00  1.10           N  
ATOM   2742  CA  SER A 192       9.427  -9.860   2.713  1.00  1.10           C  
ATOM   2743  C   SER A 192      10.498  -9.425   1.725  1.00  1.10           C  
ATOM   2744  O   SER A 192      10.671  -8.233   1.474  1.00  1.10           O  
ATOM   2745  CB  SER A 192       8.067  -9.877   2.048  1.00  1.10           C  
ATOM   2746  OG  SER A 192       8.081 -10.687   0.908  1.00  1.10           O  
ATOM   2747  H   SER A 192       8.601  -8.423   4.064  1.00  1.10           H  
ATOM   2748  HA  SER A 192       9.665 -10.864   3.069  1.00  1.10           H  
ATOM   2749 1HB  SER A 192       7.322 -10.248   2.752  1.00  1.10           H  
ATOM   2750 2HB  SER A 192       7.784  -8.862   1.774  1.00  1.10           H  
ATOM   2751  HG  SER A 192       8.770 -10.326   0.339  1.00  1.10           H  
ATOM   2752  N   GLY A 193      11.200 -10.396   1.159  1.00  1.02           N  
ATOM   2753  CA  GLY A 193      12.258 -10.143   0.184  1.00  1.02           C  
ATOM   2754  C   GLY A 193      13.656 -10.186   0.804  1.00  1.02           C  
ATOM   2755  O   GLY A 193      14.646 -10.330   0.084  1.00  1.02           O  
ATOM   2756  H   GLY A 193      11.000 -11.351   1.420  1.00  1.02           H  
ATOM   2757 1HA  GLY A 193      12.192 -10.882  -0.614  1.00  1.02           H  
ATOM   2758 2HA  GLY A 193      12.097  -9.170  -0.276  1.00  1.02           H  
ATOM   2759  N   VAL A 194      13.747 -10.104   2.131  1.00  0.91           N  
ATOM   2760  CA  VAL A 194      15.048 -10.183   2.781  1.00  0.91           C  
ATOM   2761  C   VAL A 194      15.337 -11.672   3.038  1.00  0.91           C  
ATOM   2762  O   VAL A 194      14.492 -12.361   3.613  1.00  0.91           O  
ATOM   2763  CB  VAL A 194      15.075  -9.412   4.099  1.00  0.91           C  
ATOM   2764  CG1 VAL A 194      16.445  -9.573   4.781  1.00  0.91           C  
ATOM   2765  CG2 VAL A 194      14.752  -7.953   3.849  1.00  0.91           C  
ATOM   2766  H   VAL A 194      12.910  -9.964   2.705  1.00  0.91           H  
ATOM   2767  HA  VAL A 194      15.775  -9.714   2.137  1.00  0.91           H  
ATOM   2768  HB  VAL A 194      14.336  -9.815   4.730  1.00  0.91           H  
ATOM   2769 1HG1 VAL A 194      16.434  -9.047   5.733  1.00  0.91           H  
ATOM   2770 2HG1 VAL A 194      16.647 -10.625   4.949  1.00  0.91           H  
ATOM   2771 3HG1 VAL A 194      17.224  -9.159   4.146  1.00  0.91           H  
ATOM   2772 1HG2 VAL A 194      14.739  -7.414   4.788  1.00  0.91           H  
ATOM   2773 2HG2 VAL A 194      15.501  -7.516   3.194  1.00  0.91           H  
ATOM   2774 3HG2 VAL A 194      13.768  -7.878   3.380  1.00  0.91           H  
ATOM   2775  N   PRO A 195      16.484 -12.220   2.603  1.00  0.80           N  
ATOM   2776  CA  PRO A 195      16.862 -13.617   2.748  1.00  0.80           C  
ATOM   2777  C   PRO A 195      16.885 -14.114   4.184  1.00  0.80           C  
ATOM   2778  O   PRO A 195      17.216 -13.374   5.112  1.00  0.80           O  
ATOM   2779  CB  PRO A 195      18.279 -13.646   2.157  1.00  0.80           C  
ATOM   2780  CG  PRO A 195      18.321 -12.490   1.200  1.00  0.80           C  
ATOM   2781  CD  PRO A 195      17.457 -11.423   1.814  1.00  0.80           C  
ATOM   2782  HA  PRO A 195      16.175 -14.230   2.145  1.00  0.80           H  
ATOM   2783 1HB  PRO A 195      19.022 -13.571   2.950  1.00  0.80           H  
ATOM   2784 2HB  PRO A 195      18.452 -14.609   1.657  1.00  0.80           H  
ATOM   2785 1HG  PRO A 195      19.356 -12.155   1.044  1.00  0.80           H  
ATOM   2786 2HG  PRO A 195      17.945 -12.807   0.214  1.00  0.80           H  
ATOM   2787 1HD  PRO A 195      18.033 -10.739   2.447  1.00  0.80           H  
ATOM   2788 2HD  PRO A 195      16.978 -10.926   0.962  1.00  0.80           H  
ATOM   2789  N   ASP A 196      16.620 -15.423   4.330  1.00  0.72           N  
ATOM   2790  CA  ASP A 196      16.613 -16.161   5.608  1.00  0.72           C  
ATOM   2791  C   ASP A 196      17.959 -16.086   6.325  1.00  0.72           C  
ATOM   2792  O   ASP A 196      18.068 -16.352   7.519  1.00  0.72           O  
ATOM   2793  CB  ASP A 196      16.298 -17.647   5.371  1.00  0.72           C  
ATOM   2794  CG  ASP A 196      14.844 -17.969   4.957  1.00  0.72           C  
ATOM   2795  OD1 ASP A 196      13.991 -17.118   5.064  1.00  0.72           O  
ATOM   2796  OD2 ASP A 196      14.614 -19.077   4.534  1.00  0.72           O  
ATOM   2797  H   ASP A 196      16.371 -15.943   3.500  1.00  0.72           H  
ATOM   2798  HA  ASP A 196      15.858 -15.729   6.258  1.00  0.72           H  
ATOM   2799 1HB  ASP A 196      16.966 -18.031   4.601  1.00  0.72           H  
ATOM   2800 2HB  ASP A 196      16.519 -18.201   6.284  1.00  0.72           H  
ATOM   2801  N   ARG A 197      18.991 -15.752   5.562  1.00  0.67           N  
ATOM   2802  CA  ARG A 197      20.359 -15.625   6.029  1.00  0.67           C  
ATOM   2803  C   ARG A 197      20.494 -14.492   7.053  1.00  0.67           C  
ATOM   2804  O   ARG A 197      21.437 -14.471   7.846  1.00  0.67           O  
ATOM   2805  CB  ARG A 197      21.273 -15.340   4.851  1.00  0.67           C  
ATOM   2806  CG  ARG A 197      21.386 -16.498   3.879  1.00  0.67           C  
ATOM   2807  CD  ARG A 197      22.413 -16.283   2.834  1.00  0.67           C  
ATOM   2808  NE  ARG A 197      22.086 -15.210   1.904  1.00  0.67           N  
ATOM   2809  CZ  ARG A 197      22.735 -14.026   1.894  1.00  0.67           C  
ATOM   2810  NH1 ARG A 197      23.695 -13.825   2.749  1.00  0.67           N  
ATOM   2811  NH2 ARG A 197      22.438 -13.077   1.021  1.00  0.67           N  
ATOM   2812  H   ARG A 197      18.803 -15.558   4.593  1.00  0.67           H  
ATOM   2813  HA  ARG A 197      20.660 -16.564   6.495  1.00  0.67           H  
ATOM   2814 1HB  ARG A 197      20.914 -14.470   4.309  1.00  0.67           H  
ATOM   2815 2HB  ARG A 197      22.276 -15.110   5.214  1.00  0.67           H  
ATOM   2816 1HG  ARG A 197      21.653 -17.400   4.431  1.00  0.67           H  
ATOM   2817 2HG  ARG A 197      20.425 -16.646   3.388  1.00  0.67           H  
ATOM   2818 1HD  ARG A 197      23.345 -16.021   3.327  1.00  0.67           H  
ATOM   2819 2HD  ARG A 197      22.558 -17.198   2.266  1.00  0.67           H  
ATOM   2820  HE  ARG A 197      21.352 -15.363   1.230  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 197      23.941 -14.543   3.415  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 197      24.239 -12.954   2.705  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 197      21.725 -13.222   0.326  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 197      22.973 -12.186   1.053  1.00  0.67           H  
ATOM   2825  N   PHE A 198      19.581 -13.514   6.997  1.00  0.66           N  
ATOM   2826  CA  PHE A 198      19.633 -12.351   7.877  1.00  0.66           C  
ATOM   2827  C   PHE A 198      18.712 -12.500   9.085  1.00  0.66           C  
ATOM   2828  O   PHE A 198      17.507 -12.726   8.938  1.00  0.66           O  
ATOM   2829  CB  PHE A 198      19.194 -11.121   7.103  1.00  0.66           C  
ATOM   2830  CG  PHE A 198      20.124 -10.711   6.012  1.00  0.66           C  
ATOM   2831  CD1 PHE A 198      20.039 -11.311   4.782  1.00  0.66           C  
ATOM   2832  CD2 PHE A 198      21.055  -9.718   6.194  1.00  0.66           C  
ATOM   2833  CE1 PHE A 198      20.878 -10.942   3.755  1.00  0.66           C  
ATOM   2834  CE2 PHE A 198      21.892  -9.334   5.170  1.00  0.66           C  
ATOM   2835  CZ  PHE A 198      21.807  -9.951   3.949  1.00  0.66           C  
ATOM   2836  H   PHE A 198      18.808 -13.579   6.334  1.00  0.66           H  
ATOM   2837  HA  PHE A 198      20.656 -12.220   8.228  1.00  0.66           H  
ATOM   2838 1HB  PHE A 198      18.219 -11.314   6.662  1.00  0.66           H  
ATOM   2839 2HB  PHE A 198      19.081 -10.289   7.792  1.00  0.66           H  
ATOM   2840  HD1 PHE A 198      19.298 -12.088   4.636  1.00  0.66           H  
ATOM   2841  HD2 PHE A 198      21.131  -9.232   7.164  1.00  0.66           H  
ATOM   2842  HE1 PHE A 198      20.805 -11.431   2.791  1.00  0.66           H  
ATOM   2843  HE2 PHE A 198      22.625  -8.548   5.325  1.00  0.66           H  
ATOM   2844  HZ  PHE A 198      22.477  -9.654   3.134  1.00  0.66           H  
ATOM   2845  N   SER A 199      19.269 -12.301  10.278  1.00  0.68           N  
ATOM   2846  CA  SER A 199      18.493 -12.381  11.515  1.00  0.68           C  
ATOM   2847  C   SER A 199      19.095 -11.503  12.590  1.00  0.68           C  
ATOM   2848  O   SER A 199      20.309 -11.493  12.763  1.00  0.68           O  
ATOM   2849  CB  SER A 199      18.481 -13.802  12.030  1.00  0.68           C  
ATOM   2850  OG  SER A 199      17.749 -13.897  13.223  1.00  0.68           O  
ATOM   2851  H   SER A 199      20.278 -12.144  10.319  1.00  0.68           H  
ATOM   2852  HA  SER A 199      17.474 -12.052  11.320  1.00  0.68           H  
ATOM   2853 1HB  SER A 199      18.052 -14.464  11.277  1.00  0.68           H  
ATOM   2854 2HB  SER A 199      19.508 -14.125  12.204  1.00  0.68           H  
ATOM   2855  HG  SER A 199      18.063 -13.177  13.794  1.00  0.68           H  
ATOM   2856  N   GLY A 200      18.270 -10.775  13.329  1.00  0.72           N  
ATOM   2857  CA  GLY A 200      18.831  -9.969  14.402  1.00  0.72           C  
ATOM   2858  C   GLY A 200      18.377 -10.430  15.768  1.00  0.72           C  
ATOM   2859  O   GLY A 200      17.673 -11.437  15.884  1.00  0.72           O  
ATOM   2860  H   GLY A 200      17.274 -10.783  13.158  1.00  0.72           H  
ATOM   2861 1HA  GLY A 200      19.912 -10.025  14.365  1.00  0.72           H  
ATOM   2862 2HA  GLY A 200      18.569  -8.921  14.264  1.00  0.72           H  
ATOM   2863  N   SER A 201      18.809  -9.690  16.785  1.00  0.78           N  
ATOM   2864  CA  SER A 201      18.480  -9.971  18.176  1.00  0.78           C  
ATOM   2865  C   SER A 201      18.815  -8.798  19.104  1.00  0.78           C  
ATOM   2866  O   SER A 201      19.809  -8.089  18.908  1.00  0.78           O  
ATOM   2867  CB  SER A 201      19.224 -11.213  18.642  1.00  0.78           C  
ATOM   2868  OG  SER A 201      18.942 -11.498  19.986  1.00  0.78           O  
ATOM   2869  H   SER A 201      19.425  -8.913  16.550  1.00  0.78           H  
ATOM   2870  HA  SER A 201      17.407 -10.158  18.239  1.00  0.78           H  
ATOM   2871 1HB  SER A 201      18.947 -12.065  18.025  1.00  0.78           H  
ATOM   2872 2HB  SER A 201      20.294 -11.055  18.519  1.00  0.78           H  
ATOM   2873  HG  SER A 201      19.090 -10.678  20.470  1.00  0.78           H  
ATOM   2874  N   ILE A 202      18.016  -8.627  20.150  1.00  0.84           N  
ATOM   2875  CA  ILE A 202      18.292  -7.629  21.187  1.00  0.84           C  
ATOM   2876  C   ILE A 202      18.735  -8.249  22.512  1.00  0.84           C  
ATOM   2877  O   ILE A 202      18.026  -9.076  23.090  1.00  0.84           O  
ATOM   2878  CB  ILE A 202      17.042  -6.779  21.417  1.00  0.84           C  
ATOM   2879  CG1 ILE A 202      16.698  -6.043  20.134  1.00  0.84           C  
ATOM   2880  CG2 ILE A 202      17.233  -5.854  22.563  1.00  0.84           C  
ATOM   2881  CD1 ILE A 202      15.345  -5.398  20.172  1.00  0.84           C  
ATOM   2882  H   ILE A 202      17.166  -9.186  20.212  1.00  0.84           H  
ATOM   2883  HA  ILE A 202      19.091  -6.977  20.842  1.00  0.84           H  
ATOM   2884  HB  ILE A 202      16.202  -7.440  21.634  1.00  0.84           H  
ATOM   2885 1HG1 ILE A 202      17.450  -5.276  19.951  1.00  0.84           H  
ATOM   2886 2HG1 ILE A 202      16.722  -6.747  19.316  1.00  0.84           H  
ATOM   2887 1HG2 ILE A 202      16.334  -5.255  22.720  1.00  0.84           H  
ATOM   2888 2HG2 ILE A 202      17.459  -6.417  23.468  1.00  0.84           H  
ATOM   2889 3HG2 ILE A 202      18.034  -5.245  22.319  1.00  0.84           H  
ATOM   2890 1HD1 ILE A 202      15.146  -4.903  19.238  1.00  0.84           H  
ATOM   2891 2HD1 ILE A 202      14.587  -6.162  20.340  1.00  0.84           H  
ATOM   2892 3HD1 ILE A 202      15.312  -4.668  20.983  1.00  0.84           H  
ATOM   2893  N   ASP A 203      19.920  -7.858  22.985  1.00  0.90           N  
ATOM   2894  CA  ASP A 203      20.465  -8.357  24.240  1.00  0.90           C  
ATOM   2895  C   ASP A 203      20.313  -7.358  25.380  1.00  0.90           C  
ATOM   2896  O   ASP A 203      21.131  -6.437  25.564  1.00  0.90           O  
ATOM   2897  CB  ASP A 203      21.937  -8.727  24.112  1.00  0.90           C  
ATOM   2898  CG  ASP A 203      22.523  -9.254  25.439  1.00  0.90           C  
ATOM   2899  OD1 ASP A 203      21.772  -9.358  26.404  1.00  0.90           O  
ATOM   2900  OD2 ASP A 203      23.714  -9.474  25.513  1.00  0.90           O  
ATOM   2901  H   ASP A 203      20.469  -7.172  22.471  1.00  0.90           H  
ATOM   2902  HA  ASP A 203      19.917  -9.259  24.511  1.00  0.90           H  
ATOM   2903 1HB  ASP A 203      22.052  -9.494  23.343  1.00  0.90           H  
ATOM   2904 2HB  ASP A 203      22.506  -7.851  23.789  1.00  0.90           H  
ATOM   2905  N   SER A 204      19.289  -7.581  26.191  1.00  0.92           N  
ATOM   2906  CA  SER A 204      18.960  -6.697  27.294  1.00  0.92           C  
ATOM   2907  C   SER A 204      20.026  -6.651  28.395  1.00  0.92           C  
ATOM   2908  O   SER A 204      20.026  -5.722  29.204  1.00  0.92           O  
ATOM   2909  CB  SER A 204      17.652  -7.139  27.907  1.00  0.92           C  
ATOM   2910  OG  SER A 204      17.786  -8.386  28.528  1.00  0.92           O  
ATOM   2911  H   SER A 204      18.694  -8.377  25.999  1.00  0.92           H  
ATOM   2912  HA  SER A 204      18.841  -5.690  26.893  1.00  0.92           H  
ATOM   2913 1HB  SER A 204      17.330  -6.399  28.638  1.00  0.92           H  
ATOM   2914 2HB  SER A 204      16.889  -7.197  27.133  1.00  0.92           H  
ATOM   2915  HG  SER A 204      18.544  -8.305  29.118  1.00  0.92           H  
ATOM   2916  N   SER A 205      20.915  -7.656  28.453  1.00  0.92           N  
ATOM   2917  CA  SER A 205      21.926  -7.700  29.503  1.00  0.92           C  
ATOM   2918  C   SER A 205      23.213  -6.970  29.117  1.00  0.92           C  
ATOM   2919  O   SER A 205      24.061  -6.716  29.977  1.00  0.92           O  
ATOM   2920  CB  SER A 205      22.228  -9.138  29.899  1.00  0.92           C  
ATOM   2921  OG  SER A 205      22.887  -9.850  28.886  1.00  0.92           O  
ATOM   2922  H   SER A 205      20.932  -8.386  27.730  1.00  0.92           H  
ATOM   2923  HA  SER A 205      21.517  -7.200  30.381  1.00  0.92           H  
ATOM   2924 1HB  SER A 205      22.836  -9.144  30.801  1.00  0.92           H  
ATOM   2925 2HB  SER A 205      21.292  -9.638  30.136  1.00  0.92           H  
ATOM   2926  HG  SER A 205      22.421  -9.654  28.037  1.00  0.92           H  
ATOM   2927  N   SER A 206      23.360  -6.625  27.831  1.00  0.87           N  
ATOM   2928  CA  SER A 206      24.570  -5.953  27.365  1.00  0.87           C  
ATOM   2929  C   SER A 206      24.217  -4.612  26.744  1.00  0.87           C  
ATOM   2930  O   SER A 206      25.067  -3.941  26.151  1.00  0.87           O  
ATOM   2931  CB  SER A 206      25.307  -6.784  26.330  1.00  0.87           C  
ATOM   2932  OG  SER A 206      25.699  -8.033  26.830  1.00  0.87           O  
ATOM   2933  H   SER A 206      22.622  -6.836  27.156  1.00  0.87           H  
ATOM   2934  HA  SER A 206      25.230  -5.779  28.214  1.00  0.87           H  
ATOM   2935 1HB  SER A 206      24.669  -6.927  25.456  1.00  0.87           H  
ATOM   2936 2HB  SER A 206      26.186  -6.235  26.003  1.00  0.87           H  
ATOM   2937  HG  SER A 206      24.975  -8.663  26.557  1.00  0.87           H  
ATOM   2938  N   ASN A 207      22.930  -4.266  26.796  1.00  0.81           N  
ATOM   2939  CA  ASN A 207      22.408  -3.031  26.211  1.00  0.81           C  
ATOM   2940  C   ASN A 207      22.874  -2.938  24.758  1.00  0.81           C  
ATOM   2941  O   ASN A 207      23.268  -1.862  24.281  1.00  0.81           O  
ATOM   2942  CB  ASN A 207      22.859  -1.840  27.062  1.00  0.81           C  
ATOM   2943  CG  ASN A 207      22.079  -0.552  26.838  1.00  0.81           C  
ATOM   2944  OD1 ASN A 207      20.913  -0.564  26.440  1.00  0.81           O  
ATOM   2945  ND2 ASN A 207      22.691   0.566  27.149  1.00  0.81           N  
ATOM   2946  H   ASN A 207      22.295  -4.882  27.283  1.00  0.81           H  
ATOM   2947  HA  ASN A 207      21.318  -3.081  26.206  1.00  0.81           H  
ATOM   2948 1HB  ASN A 207      22.784  -2.107  28.116  1.00  0.81           H  
ATOM   2949 2HB  ASN A 207      23.913  -1.636  26.856  1.00  0.81           H  
ATOM   2950 1HD2 ASN A 207      22.194   1.459  27.063  1.00  0.81           H  
ATOM   2951 2HD2 ASN A 207      23.632   0.546  27.496  1.00  0.81           H  
ATOM   2952  N   SER A 208      22.805  -4.086  24.058  1.00  0.75           N  
ATOM   2953  CA  SER A 208      23.299  -4.157  22.693  1.00  0.75           C  
ATOM   2954  C   SER A 208      22.402  -4.928  21.727  1.00  0.75           C  
ATOM   2955  O   SER A 208      21.724  -5.886  22.105  1.00  0.75           O  
ATOM   2956  CB  SER A 208      24.680  -4.799  22.694  1.00  0.75           C  
ATOM   2957  OG  SER A 208      25.627  -4.034  23.451  1.00  0.75           O  
ATOM   2958  H   SER A 208      22.419  -4.919  24.508  1.00  0.75           H  
ATOM   2959  HA  SER A 208      23.375  -3.139  22.333  1.00  0.75           H  
ATOM   2960 1HB  SER A 208      24.610  -5.803  23.107  1.00  0.75           H  
ATOM   2961 2HB  SER A 208      25.027  -4.890  21.664  1.00  0.75           H  
ATOM   2962  HG  SER A 208      25.346  -4.068  24.404  1.00  0.75           H  
ATOM   2963  N   ALA A 209      22.402  -4.501  20.472  1.00  0.68           N  
ATOM   2964  CA  ALA A 209      21.633  -5.173  19.425  1.00  0.68           C  
ATOM   2965  C   ALA A 209      22.579  -5.824  18.452  1.00  0.68           C  
ATOM   2966  O   ALA A 209      23.723  -5.391  18.290  1.00  0.68           O  
ATOM   2967  CB  ALA A 209      20.705  -4.226  18.670  1.00  0.68           C  
ATOM   2968  H   ALA A 209      22.997  -3.705  20.252  1.00  0.68           H  
ATOM   2969  HA  ALA A 209      21.032  -5.954  19.888  1.00  0.68           H  
ATOM   2970 1HB  ALA A 209      20.166  -4.802  17.916  1.00  0.68           H  
ATOM   2971 2HB  ALA A 209      19.999  -3.766  19.324  1.00  0.68           H  
ATOM   2972 3HB  ALA A 209      21.283  -3.459  18.180  1.00  0.68           H  
ATOM   2973  N   SER A 210      22.099  -6.841  17.762  1.00  0.64           N  
ATOM   2974  CA  SER A 210      22.929  -7.453  16.752  1.00  0.64           C  
ATOM   2975  C   SER A 210      22.181  -7.888  15.502  1.00  0.64           C  
ATOM   2976  O   SER A 210      20.975  -8.161  15.523  1.00  0.64           O  
ATOM   2977  CB  SER A 210      23.624  -8.646  17.364  1.00  0.64           C  
ATOM   2978  OG  SER A 210      22.695  -9.620  17.760  1.00  0.64           O  
ATOM   2979  H   SER A 210      21.176  -7.213  17.973  1.00  0.64           H  
ATOM   2980  HA  SER A 210      23.682  -6.735  16.450  1.00  0.64           H  
ATOM   2981 1HB  SER A 210      24.307  -9.066  16.640  1.00  0.64           H  
ATOM   2982 2HB  SER A 210      24.213  -8.323  18.222  1.00  0.64           H  
ATOM   2983  HG  SER A 210      22.067  -9.164  18.341  1.00  0.64           H  
ATOM   2984  N   LEU A 211      22.954  -7.992  14.423  1.00  0.61           N  
ATOM   2985  CA  LEU A 211      22.527  -8.532  13.142  1.00  0.61           C  
ATOM   2986  C   LEU A 211      23.512  -9.575  12.671  1.00  0.61           C  
ATOM   2987  O   LEU A 211      24.708  -9.307  12.550  1.00  0.61           O  
ATOM   2988  CB  LEU A 211      22.416  -7.436  12.076  1.00  0.61           C  
ATOM   2989  CG  LEU A 211      22.103  -7.913  10.604  1.00  0.61           C  
ATOM   2990  CD1 LEU A 211      20.716  -8.548  10.549  1.00  0.61           C  
ATOM   2991  CD2 LEU A 211      22.198  -6.717   9.645  1.00  0.61           C  
ATOM   2992  H   LEU A 211      23.915  -7.664  14.507  1.00  0.61           H  
ATOM   2993  HA  LEU A 211      21.558  -9.005  13.258  1.00  0.61           H  
ATOM   2994 1HB  LEU A 211      21.597  -6.815  12.354  1.00  0.61           H  
ATOM   2995 2HB  LEU A 211      23.331  -6.841  12.070  1.00  0.61           H  
ATOM   2996  HG  LEU A 211      22.829  -8.667  10.309  1.00  0.61           H  
ATOM   2997 1HD1 LEU A 211      20.503  -8.890   9.539  1.00  0.61           H  
ATOM   2998 2HD1 LEU A 211      20.680  -9.394  11.227  1.00  0.61           H  
ATOM   2999 3HD1 LEU A 211      19.979  -7.810  10.848  1.00  0.61           H  
ATOM   3000 1HD2 LEU A 211      21.995  -7.052   8.626  1.00  0.61           H  
ATOM   3001 2HD2 LEU A 211      21.471  -5.962   9.930  1.00  0.61           H  
ATOM   3002 3HD2 LEU A 211      23.202  -6.292   9.694  1.00  0.61           H  
ATOM   3003  N   THR A 212      23.006 -10.768  12.413  1.00  0.60           N  
ATOM   3004  CA  THR A 212      23.821 -11.863  11.940  1.00  0.60           C  
ATOM   3005  C   THR A 212      23.474 -12.205  10.507  1.00  0.60           C  
ATOM   3006  O   THR A 212      22.300 -12.285  10.130  1.00  0.60           O  
ATOM   3007  CB  THR A 212      23.690 -13.104  12.847  1.00  0.60           C  
ATOM   3008  OG1 THR A 212      24.167 -12.782  14.169  1.00  0.60           O  
ATOM   3009  CG2 THR A 212      24.518 -14.254  12.287  1.00  0.60           C  
ATOM   3010  H   THR A 212      22.015 -10.930  12.549  1.00  0.60           H  
ATOM   3011  HA  THR A 212      24.857 -11.552  11.961  1.00  0.60           H  
ATOM   3012  HB  THR A 212      22.642 -13.397  12.908  1.00  0.60           H  
ATOM   3013  HG1 THR A 212      25.120 -12.782  14.179  1.00  0.60           H  
ATOM   3014 1HG2 THR A 212      24.426 -15.119  12.938  1.00  0.60           H  
ATOM   3015 2HG2 THR A 212      24.167 -14.516  11.291  1.00  0.60           H  
ATOM   3016 3HG2 THR A 212      25.563 -13.946  12.236  1.00  0.60           H  
ATOM   3017  N   ILE A 213      24.516 -12.352   9.691  1.00  0.59           N  
ATOM   3018  CA  ILE A 213      24.329 -12.703   8.298  1.00  0.59           C  
ATOM   3019  C   ILE A 213      25.040 -14.027   8.048  1.00  0.59           C  
ATOM   3020  O   ILE A 213      26.274 -14.091   8.076  1.00  0.59           O  
ATOM   3021  CB  ILE A 213      24.923 -11.624   7.393  1.00  0.59           C  
ATOM   3022  CG1 ILE A 213      24.320 -10.265   7.753  1.00  0.59           C  
ATOM   3023  CG2 ILE A 213      24.581 -11.980   5.940  1.00  0.59           C  
ATOM   3024  CD1 ILE A 213      24.982  -9.095   7.078  1.00  0.59           C  
ATOM   3025  H   ILE A 213      25.453 -12.245  10.075  1.00  0.59           H  
ATOM   3026  HA  ILE A 213      23.271 -12.817   8.084  1.00  0.59           H  
ATOM   3027  HB  ILE A 213      25.981 -11.572   7.513  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 213      23.287 -10.288   7.512  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 213      24.416 -10.108   8.823  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 213      24.983 -11.220   5.267  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 213      25.011 -12.950   5.689  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 213      23.496 -12.027   5.821  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 213      24.498  -8.172   7.397  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 213      26.028  -9.073   7.366  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 213      24.904  -9.191   5.993  1.00  0.59           H  
ATOM   3036  N   SER A 214      24.270 -15.092   7.837  1.00  0.60           N  
ATOM   3037  CA  SER A 214      24.844 -16.434   7.716  1.00  0.60           C  
ATOM   3038  C   SER A 214      24.947 -16.931   6.290  1.00  0.60           C  
ATOM   3039  O   SER A 214      23.927 -17.170   5.647  1.00  0.60           O  
ATOM   3040  CB  SER A 214      24.018 -17.415   8.519  1.00  0.60           C  
ATOM   3041  OG  SER A 214      24.485 -18.723   8.333  1.00  0.60           O  
ATOM   3042  H   SER A 214      23.255 -14.970   7.809  1.00  0.60           H  
ATOM   3043  HA  SER A 214      25.849 -16.412   8.122  1.00  0.60           H  
ATOM   3044 1HB  SER A 214      24.078 -17.151   9.574  1.00  0.60           H  
ATOM   3045 2HB  SER A 214      22.970 -17.345   8.219  1.00  0.60           H  
ATOM   3046  HG  SER A 214      25.449 -18.665   8.378  1.00  0.60           H  
ATOM   3047  N   GLY A 215      26.169 -17.147   5.798  1.00  0.61           N  
ATOM   3048  CA  GLY A 215      26.324 -17.592   4.424  1.00  0.61           C  
ATOM   3049  C   GLY A 215      26.514 -16.395   3.513  1.00  0.61           C  
ATOM   3050  O   GLY A 215      25.755 -16.200   2.565  1.00  0.61           O  
ATOM   3051  H   GLY A 215      27.005 -16.934   6.340  1.00  0.61           H  
ATOM   3052 1HA  GLY A 215      27.192 -18.250   4.355  1.00  0.61           H  
ATOM   3053 2HA  GLY A 215      25.451 -18.165   4.114  1.00  0.61           H  
ATOM   3054  N   LEU A 216      27.523 -15.586   3.812  1.00  0.63           N  
ATOM   3055  CA  LEU A 216      27.738 -14.354   3.070  1.00  0.63           C  
ATOM   3056  C   LEU A 216      27.857 -14.547   1.581  1.00  0.63           C  
ATOM   3057  O   LEU A 216      28.456 -15.501   1.095  1.00  0.63           O  
ATOM   3058  CB  LEU A 216      29.039 -13.658   3.487  1.00  0.63           C  
ATOM   3059  CG  LEU A 216      29.102 -12.987   4.791  1.00  0.63           C  
ATOM   3060  CD1 LEU A 216      30.526 -12.501   4.983  1.00  0.63           C  
ATOM   3061  CD2 LEU A 216      28.130 -11.851   4.787  1.00  0.63           C  
ATOM   3062  H   LEU A 216      28.124 -15.812   4.605  1.00  0.63           H  
ATOM   3063  HA  LEU A 216      26.897 -13.692   3.264  1.00  0.63           H  
ATOM   3064 1HB  LEU A 216      29.829 -14.403   3.490  1.00  0.63           H  
ATOM   3065 2HB  LEU A 216      29.283 -12.912   2.725  1.00  0.63           H  
ATOM   3066  HG  LEU A 216      28.851 -13.677   5.599  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 216      30.606 -11.988   5.903  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 216      31.211 -13.355   4.977  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 216      30.797 -11.827   4.185  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 216      28.170 -11.340   5.732  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 216      28.380 -11.160   3.981  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 216      27.131 -12.239   4.622  1.00  0.63           H  
ATOM   3073  N   LYS A 217      27.251 -13.616   0.869  1.00  0.64           N  
ATOM   3074  CA  LYS A 217      27.314 -13.545  -0.580  1.00  0.64           C  
ATOM   3075  C   LYS A 217      28.038 -12.265  -0.935  1.00  0.64           C  
ATOM   3076  O   LYS A 217      28.067 -11.330  -0.146  1.00  0.64           O  
ATOM   3077  CB  LYS A 217      25.915 -13.587  -1.191  1.00  0.64           C  
ATOM   3078  CG  LYS A 217      25.120 -14.843  -0.817  1.00  0.64           C  
ATOM   3079  CD  LYS A 217      25.756 -16.112  -1.388  1.00  0.64           C  
ATOM   3080  CE  LYS A 217      24.924 -17.345  -1.057  1.00  0.64           C  
ATOM   3081  NZ  LYS A 217      25.560 -18.603  -1.563  1.00  0.64           N  
ATOM   3082  H   LYS A 217      26.719 -12.902   1.379  1.00  0.64           H  
ATOM   3083  HA  LYS A 217      27.897 -14.386  -0.958  1.00  0.64           H  
ATOM   3084 1HB  LYS A 217      25.343 -12.719  -0.841  1.00  0.64           H  
ATOM   3085 2HB  LYS A 217      25.978 -13.526  -2.276  1.00  0.64           H  
ATOM   3086 1HG  LYS A 217      25.090 -14.936   0.270  1.00  0.64           H  
ATOM   3087 2HG  LYS A 217      24.100 -14.755  -1.181  1.00  0.64           H  
ATOM   3088 1HD  LYS A 217      25.855 -16.022  -2.468  1.00  0.64           H  
ATOM   3089 2HD  LYS A 217      26.753 -16.240  -0.955  1.00  0.64           H  
ATOM   3090 1HE  LYS A 217      24.817 -17.412   0.028  1.00  0.64           H  
ATOM   3091 2HE  LYS A 217      23.936 -17.242  -1.504  1.00  0.64           H  
ATOM   3092 1HZ  LYS A 217      24.983 -19.394  -1.317  1.00  0.64           H  
ATOM   3093 2HZ  LYS A 217      25.657 -18.556  -2.568  1.00  0.64           H  
ATOM   3094 3HZ  LYS A 217      26.475 -18.705  -1.140  1.00  0.64           H  
ATOM   3095  N   THR A 218      28.556 -12.148  -2.144  1.00  0.65           N  
ATOM   3096  CA  THR A 218      29.250 -10.907  -2.488  1.00  0.65           C  
ATOM   3097  C   THR A 218      28.293  -9.714  -2.584  1.00  0.65           C  
ATOM   3098  O   THR A 218      28.702  -8.564  -2.443  1.00  0.65           O  
ATOM   3099  CB  THR A 218      30.057 -11.091  -3.776  1.00  0.65           C  
ATOM   3100  OG1 THR A 218      29.186 -11.455  -4.853  1.00  0.65           O  
ATOM   3101  CG2 THR A 218      31.088 -12.196  -3.549  1.00  0.65           C  
ATOM   3102  H   THR A 218      28.513 -12.913  -2.804  1.00  0.65           H  
ATOM   3103  HA  THR A 218      29.960 -10.685  -1.694  1.00  0.65           H  
ATOM   3104  HB  THR A 218      30.570 -10.164  -4.029  1.00  0.65           H  
ATOM   3105  HG1 THR A 218      28.681 -10.682  -5.127  1.00  0.65           H  
ATOM   3106 1HG2 THR A 218      31.678 -12.338  -4.456  1.00  0.65           H  
ATOM   3107 2HG2 THR A 218      31.746 -11.907  -2.728  1.00  0.65           H  
ATOM   3108 3HG2 THR A 218      30.579 -13.124  -3.297  1.00  0.65           H  
ATOM   3109  N   GLU A 219      26.997  -9.998  -2.707  1.00  0.65           N  
ATOM   3110  CA  GLU A 219      25.963  -8.974  -2.795  1.00  0.65           C  
ATOM   3111  C   GLU A 219      25.628  -8.424  -1.411  1.00  0.65           C  
ATOM   3112  O   GLU A 219      24.824  -7.493  -1.273  1.00  0.65           O  
ATOM   3113  CB  GLU A 219      24.695  -9.540  -3.440  1.00  0.65           C  
ATOM   3114  CG  GLU A 219      24.858  -9.937  -4.903  1.00  0.65           C  
ATOM   3115  CD  GLU A 219      23.606 -10.535  -5.511  1.00  0.65           C  
ATOM   3116  OE1 GLU A 219      22.625 -10.659  -4.814  1.00  0.65           O  
ATOM   3117  OE2 GLU A 219      23.636 -10.864  -6.674  1.00  0.65           O  
ATOM   3118  H   GLU A 219      26.730 -10.968  -2.778  1.00  0.65           H  
ATOM   3119  HA  GLU A 219      26.337  -8.153  -3.406  1.00  0.65           H  
ATOM   3120 1HB  GLU A 219      24.372 -10.423  -2.884  1.00  0.65           H  
ATOM   3121 2HB  GLU A 219      23.895  -8.802  -3.377  1.00  0.65           H  
ATOM   3122 1HG  GLU A 219      25.139  -9.053  -5.475  1.00  0.65           H  
ATOM   3123 2HG  GLU A 219      25.673 -10.657  -4.980  1.00  0.65           H  
ATOM   3124  N   ASP A 220      26.247  -8.994  -0.371  1.00  0.65           N  
ATOM   3125  CA  ASP A 220      26.022  -8.512   0.974  1.00  0.65           C  
ATOM   3126  C   ASP A 220      26.956  -7.341   1.263  1.00  0.65           C  
ATOM   3127  O   ASP A 220      26.811  -6.689   2.306  1.00  0.65           O  
ATOM   3128  CB  ASP A 220      26.257  -9.609   2.018  1.00  0.65           C  
ATOM   3129  CG  ASP A 220      25.274 -10.754   1.925  1.00  0.65           C  
ATOM   3130  OD1 ASP A 220      24.183 -10.601   1.414  1.00  0.65           O  
ATOM   3131  OD2 ASP A 220      25.619 -11.812   2.386  1.00  0.65           O  
ATOM   3132  H   ASP A 220      26.899  -9.765  -0.504  1.00  0.65           H  
ATOM   3133  HA  ASP A 220      24.996  -8.160   1.058  1.00  0.65           H  
ATOM   3134 1HB  ASP A 220      27.268 -10.003   1.900  1.00  0.65           H  
ATOM   3135 2HB  ASP A 220      26.193  -9.180   3.019  1.00  0.65           H  
ATOM   3136  N   GLU A 221      27.926  -7.057   0.357  1.00  0.65           N  
ATOM   3137  CA  GLU A 221      28.791  -5.925   0.649  1.00  0.65           C  
ATOM   3138  C   GLU A 221      27.925  -4.682   0.690  1.00  0.65           C  
ATOM   3139  O   GLU A 221      27.224  -4.358  -0.274  1.00  0.65           O  
ATOM   3140  CB  GLU A 221      29.946  -5.771  -0.360  1.00  0.65           C  
ATOM   3141  CG  GLU A 221      30.908  -4.580  -0.021  1.00  0.65           C  
ATOM   3142  CD  GLU A 221      32.196  -4.492  -0.804  1.00  0.65           C  
ATOM   3143  OE1 GLU A 221      32.320  -5.125  -1.822  1.00  0.65           O  
ATOM   3144  OE2 GLU A 221      33.106  -3.840  -0.308  1.00  0.65           O  
ATOM   3145  H   GLU A 221      28.052  -7.592  -0.505  1.00  0.65           H  
ATOM   3146  HA  GLU A 221      29.217  -6.080   1.630  1.00  0.65           H  
ATOM   3147 1HB  GLU A 221      30.537  -6.688  -0.377  1.00  0.65           H  
ATOM   3148 2HB  GLU A 221      29.541  -5.621  -1.360  1.00  0.65           H  
ATOM   3149 1HG  GLU A 221      30.349  -3.665  -0.219  1.00  0.65           H  
ATOM   3150 2HG  GLU A 221      31.137  -4.569   0.999  1.00  0.65           H  
ATOM   3151  N   ALA A 222      27.948  -4.015   1.830  1.00  0.66           N  
ATOM   3152  CA  ALA A 222      27.077  -2.866   2.057  1.00  0.66           C  
ATOM   3153  C   ALA A 222      27.398  -2.179   3.365  1.00  0.66           C  
ATOM   3154  O   ALA A 222      28.073  -2.741   4.231  1.00  0.66           O  
ATOM   3155  CB  ALA A 222      25.617  -3.292   2.062  1.00  0.66           C  
ATOM   3156  H   ALA A 222      28.602  -4.335   2.544  1.00  0.66           H  
ATOM   3157  HA  ALA A 222      27.239  -2.150   1.253  1.00  0.66           H  
ATOM   3158 1HB  ALA A 222      24.992  -2.423   2.224  1.00  0.66           H  
ATOM   3159 2HB  ALA A 222      25.342  -3.755   1.129  1.00  0.66           H  
ATOM   3160 3HB  ALA A 222      25.474  -3.994   2.860  1.00  0.66           H  
ATOM   3161  N   ASP A 223      26.867  -0.980   3.528  1.00  0.67           N  
ATOM   3162  CA  ASP A 223      26.948  -0.306   4.806  1.00  0.67           C  
ATOM   3163  C   ASP A 223      25.679  -0.633   5.601  1.00  0.67           C  
ATOM   3164  O   ASP A 223      24.566  -0.510   5.083  1.00  0.67           O  
ATOM   3165  CB  ASP A 223      27.135   1.194   4.618  1.00  0.67           C  
ATOM   3166  CG  ASP A 223      28.503   1.558   3.988  1.00  0.67           C  
ATOM   3167  OD1 ASP A 223      29.365   0.709   3.918  1.00  0.67           O  
ATOM   3168  OD2 ASP A 223      28.684   2.681   3.582  1.00  0.67           O  
ATOM   3169  H   ASP A 223      26.339  -0.546   2.769  1.00  0.67           H  
ATOM   3170  HA  ASP A 223      27.800  -0.688   5.358  1.00  0.67           H  
ATOM   3171 1HB  ASP A 223      26.336   1.573   3.979  1.00  0.67           H  
ATOM   3172 2HB  ASP A 223      27.055   1.683   5.586  1.00  0.67           H  
ATOM   3173  N   TYR A 224      25.834  -1.139   6.816  1.00  0.70           N  
ATOM   3174  CA  TYR A 224      24.672  -1.492   7.623  1.00  0.70           C  
ATOM   3175  C   TYR A 224      24.465  -0.463   8.719  1.00  0.70           C  
ATOM   3176  O   TYR A 224      25.436   0.007   9.319  1.00  0.70           O  
ATOM   3177  CB  TYR A 224      24.846  -2.903   8.188  1.00  0.70           C  
ATOM   3178  CG  TYR A 224      24.782  -3.990   7.096  1.00  0.70           C  
ATOM   3179  CD1 TYR A 224      25.904  -4.260   6.333  1.00  0.70           C  
ATOM   3180  CD2 TYR A 224      23.614  -4.724   6.876  1.00  0.70           C  
ATOM   3181  CE1 TYR A 224      25.855  -5.225   5.358  1.00  0.70           C  
ATOM   3182  CE2 TYR A 224      23.592  -5.711   5.894  1.00  0.70           C  
ATOM   3183  CZ  TYR A 224      24.730  -5.949   5.134  1.00  0.70           C  
ATOM   3184  OH  TYR A 224      24.754  -6.913   4.140  1.00  0.70           O  
ATOM   3185  H   TYR A 224      26.773  -1.265   7.188  1.00  0.70           H  
ATOM   3186  HA  TYR A 224      23.798  -1.480   6.987  1.00  0.70           H  
ATOM   3187 1HB  TYR A 224      25.809  -2.973   8.693  1.00  0.70           H  
ATOM   3188 2HB  TYR A 224      24.066  -3.103   8.922  1.00  0.70           H  
ATOM   3189  HD1 TYR A 224      26.827  -3.694   6.490  1.00  0.70           H  
ATOM   3190  HD2 TYR A 224      22.722  -4.524   7.472  1.00  0.70           H  
ATOM   3191  HE1 TYR A 224      26.712  -5.419   4.752  1.00  0.70           H  
ATOM   3192  HE2 TYR A 224      22.681  -6.286   5.719  1.00  0.70           H  
ATOM   3193  HH  TYR A 224      25.527  -6.756   3.534  1.00  0.70           H  
ATOM   3194  N   TYR A 225      23.210  -0.123   9.012  1.00  0.76           N  
ATOM   3195  CA  TYR A 225      22.962   0.882  10.040  1.00  0.76           C  
ATOM   3196  C   TYR A 225      21.985   0.393  11.065  1.00  0.76           C  
ATOM   3197  O   TYR A 225      20.997  -0.267  10.748  1.00  0.76           O  
ATOM   3198  CB  TYR A 225      22.400   2.166   9.443  1.00  0.76           C  
ATOM   3199  CG  TYR A 225      23.243   2.683   8.379  1.00  0.76           C  
ATOM   3200  CD1 TYR A 225      23.011   2.274   7.074  1.00  0.76           C  
ATOM   3201  CD2 TYR A 225      24.278   3.495   8.670  1.00  0.76           C  
ATOM   3202  CE1 TYR A 225      23.825   2.715   6.080  1.00  0.76           C  
ATOM   3203  CE2 TYR A 225      25.093   3.911   7.670  1.00  0.76           C  
ATOM   3204  CZ  TYR A 225      24.876   3.544   6.389  1.00  0.76           C  
ATOM   3205  OH  TYR A 225      25.719   4.005   5.413  1.00  0.76           O  
ATOM   3206  H   TYR A 225      22.452  -0.564   8.497  1.00  0.76           H  
ATOM   3207  HA  TYR A 225      23.894   1.106  10.556  1.00  0.76           H  
ATOM   3208 1HB  TYR A 225      21.408   1.994   9.047  1.00  0.76           H  
ATOM   3209 2HB  TYR A 225      22.318   2.929  10.221  1.00  0.76           H  
ATOM   3210  HD1 TYR A 225      22.183   1.602   6.843  1.00  0.76           H  
ATOM   3211  HD2 TYR A 225      24.475   3.797   9.706  1.00  0.76           H  
ATOM   3212  HE1 TYR A 225      23.652   2.408   5.069  1.00  0.76           H  
ATOM   3213  HE2 TYR A 225      25.940   4.534   7.900  1.00  0.76           H  
ATOM   3214  HH  TYR A 225      25.649   3.446   4.628  1.00  0.76           H  
ATOM   3215  N   CYS A 226      22.243   0.774  12.295  1.00  0.85           N  
ATOM   3216  CA  CYS A 226      21.397   0.403  13.406  1.00  0.85           C  
ATOM   3217  C   CYS A 226      20.689   1.606  14.001  1.00  0.85           C  
ATOM   3218  O   CYS A 226      21.323   2.576  14.436  1.00  0.85           O  
ATOM   3219  CB  CYS A 226      22.284  -0.259  14.391  1.00  0.85           C  
ATOM   3220  SG  CYS A 226      21.641  -0.956  15.770  1.00  0.85           S  
ATOM   3221  H   CYS A 226      23.108   1.286  12.483  1.00  0.85           H  
ATOM   3222  HA  CYS A 226      20.648  -0.312  13.060  1.00  0.85           H  
ATOM   3223 1HB  CYS A 226      22.830  -1.030  13.854  1.00  0.85           H  
ATOM   3224 2HB  CYS A 226      22.999   0.472  14.718  1.00  0.85           H  
ATOM   3225  N   GLN A 227      19.367   1.570  13.935  1.00  1.00           N  
ATOM   3226  CA  GLN A 227      18.498   2.635  14.402  1.00  1.00           C  
ATOM   3227  C   GLN A 227      17.676   2.234  15.609  1.00  1.00           C  
ATOM   3228  O   GLN A 227      17.060   1.168  15.628  1.00  1.00           O  
ATOM   3229  CB  GLN A 227      17.505   3.047  13.310  1.00  1.00           C  
ATOM   3230  CG  GLN A 227      16.547   4.179  13.755  1.00  1.00           C  
ATOM   3231  CD  GLN A 227      15.466   4.607  12.726  1.00  1.00           C  
ATOM   3232  OE1 GLN A 227      15.656   4.569  11.514  1.00  1.00           O  
ATOM   3233  NE2 GLN A 227      14.296   4.999  13.253  1.00  1.00           N  
ATOM   3234  H   GLN A 227      18.927   0.739  13.545  1.00  1.00           H  
ATOM   3235  HA  GLN A 227      19.108   3.489  14.681  1.00  1.00           H  
ATOM   3236 1HB  GLN A 227      18.044   3.361  12.430  1.00  1.00           H  
ATOM   3237 2HB  GLN A 227      16.909   2.179  13.034  1.00  1.00           H  
ATOM   3238 1HG  GLN A 227      16.014   3.864  14.645  1.00  1.00           H  
ATOM   3239 2HG  GLN A 227      17.169   5.045  13.986  1.00  1.00           H  
ATOM   3240 1HE2 GLN A 227      13.525   5.297  12.661  1.00  1.00           H  
ATOM   3241 2HE2 GLN A 227      14.168   4.999  14.243  1.00  1.00           H  
ATOM   3242  N   THR A 228      17.630   3.106  16.604  1.00  1.22           N  
ATOM   3243  CA  THR A 228      16.787   2.873  17.751  1.00  1.22           C  
ATOM   3244  C   THR A 228      15.821   4.040  17.973  1.00  1.22           C  
ATOM   3245  O   THR A 228      16.106   5.181  17.590  1.00  1.22           O  
ATOM   3246  CB  THR A 228      17.641   2.610  18.995  1.00  1.22           C  
ATOM   3247  OG1 THR A 228      18.477   3.751  19.256  1.00  1.22           O  
ATOM   3248  CG2 THR A 228      18.503   1.387  18.781  1.00  1.22           C  
ATOM   3249  H   THR A 228      18.203   3.937  16.572  1.00  1.22           H  
ATOM   3250  HA  THR A 228      16.208   1.992  17.545  1.00  1.22           H  
ATOM   3251  HB  THR A 228      16.987   2.437  19.852  1.00  1.22           H  
ATOM   3252  HG1 THR A 228      18.932   4.019  18.429  1.00  1.22           H  
ATOM   3253 1HG2 THR A 228      19.099   1.193  19.670  1.00  1.22           H  
ATOM   3254 2HG2 THR A 228      17.869   0.551  18.582  1.00  1.22           H  
ATOM   3255 3HG2 THR A 228      19.148   1.542  17.935  1.00  1.22           H  
ATOM   3256  N   TYR A 229      14.680   3.764  18.616  1.00  1.52           N  
ATOM   3257  CA  TYR A 229      13.679   4.815  18.864  1.00  1.52           C  
ATOM   3258  C   TYR A 229      13.011   4.792  20.243  1.00  1.52           C  
ATOM   3259  O   TYR A 229      12.476   3.763  20.689  1.00  1.52           O  
ATOM   3260  CB  TYR A 229      12.609   4.725  17.747  1.00  1.52           C  
ATOM   3261  CG  TYR A 229      11.393   5.666  17.843  1.00  1.52           C  
ATOM   3262  CD1 TYR A 229      11.519   6.989  17.515  1.00  1.52           C  
ATOM   3263  CD2 TYR A 229      10.142   5.173  18.254  1.00  1.52           C  
ATOM   3264  CE1 TYR A 229      10.436   7.850  17.583  1.00  1.52           C  
ATOM   3265  CE2 TYR A 229       9.046   6.033  18.337  1.00  1.52           C  
ATOM   3266  CZ  TYR A 229       9.195   7.375  17.999  1.00  1.52           C  
ATOM   3267  OH  TYR A 229       8.115   8.252  18.075  1.00  1.52           O  
ATOM   3268  H   TYR A 229      14.515   2.793  18.891  1.00  1.52           H  
ATOM   3269  HA  TYR A 229      14.178   5.780  18.783  1.00  1.52           H  
ATOM   3270 1HB  TYR A 229      13.095   4.929  16.794  1.00  1.52           H  
ATOM   3271 2HB  TYR A 229      12.237   3.716  17.691  1.00  1.52           H  
ATOM   3272  HD1 TYR A 229      12.471   7.349  17.206  1.00  1.52           H  
ATOM   3273  HD2 TYR A 229      10.032   4.123  18.512  1.00  1.52           H  
ATOM   3274  HE1 TYR A 229      10.559   8.900  17.318  1.00  1.52           H  
ATOM   3275  HE2 TYR A 229       8.078   5.656  18.663  1.00  1.52           H  
ATOM   3276  HH  TYR A 229       7.839   8.366  19.010  1.00  1.52           H  
ATOM   3277  N   ASP A 230      13.093   5.942  20.938  1.00  1.85           N  
ATOM   3278  CA  ASP A 230      12.414   6.128  22.219  1.00  1.85           C  
ATOM   3279  C   ASP A 230      11.069   6.680  21.772  1.00  1.85           C  
ATOM   3280  O   ASP A 230      10.921   6.878  20.583  1.00  1.85           O  
ATOM   3281  CB  ASP A 230      13.225   7.044  23.176  1.00  1.85           C  
ATOM   3282  CG  ASP A 230      13.304   8.572  22.898  1.00  1.85           C  
ATOM   3283  OD1 ASP A 230      12.499   9.139  22.170  1.00  1.85           O  
ATOM   3284  OD2 ASP A 230      14.193   9.168  23.461  1.00  1.85           O  
ATOM   3285  H   ASP A 230      13.581   6.734  20.514  1.00  1.85           H  
ATOM   3286  HA  ASP A 230      12.249   5.164  22.698  1.00  1.85           H  
ATOM   3287 1HB  ASP A 230      12.935   6.887  24.202  1.00  1.85           H  
ATOM   3288 2HB  ASP A 230      14.258   6.708  23.121  1.00  1.85           H  
ATOM   3289  N   PRO A 231      10.108   7.031  22.624  1.00  2.13           N  
ATOM   3290  CA  PRO A 231       8.808   7.528  22.207  1.00  2.13           C  
ATOM   3291  C   PRO A 231       8.810   8.785  21.311  1.00  2.13           C  
ATOM   3292  O   PRO A 231       7.807   9.027  20.628  1.00  2.13           O  
ATOM   3293  CB  PRO A 231       8.139   7.838  23.551  1.00  2.13           C  
ATOM   3294  CG  PRO A 231       8.832   6.931  24.547  1.00  2.13           C  
ATOM   3295  CD  PRO A 231      10.265   6.885  24.076  1.00  2.13           C  
ATOM   3296  HA  PRO A 231       8.279   6.711  21.697  1.00  2.13           H  
ATOM   3297 1HB  PRO A 231       8.259   8.901  23.786  1.00  2.13           H  
ATOM   3298 2HB  PRO A 231       7.057   7.652  23.481  1.00  2.13           H  
ATOM   3299 1HG  PRO A 231       8.733   7.345  25.564  1.00  2.13           H  
ATOM   3300 2HG  PRO A 231       8.353   5.942  24.559  1.00  2.13           H  
ATOM   3301 1HD  PRO A 231      10.809   7.747  24.489  1.00  2.13           H  
ATOM   3302 2HD  PRO A 231      10.723   5.922  24.336  1.00  2.13           H  
ATOM   3303  N   TYR A 232       9.889   9.589  21.312  1.00  2.25           N  
ATOM   3304  CA  TYR A 232       9.897  10.829  20.529  1.00  2.25           C  
ATOM   3305  C   TYR A 232      10.967  10.918  19.436  1.00  2.25           C  
ATOM   3306  O   TYR A 232      10.727  11.523  18.385  1.00  2.25           O  
ATOM   3307  CB  TYR A 232      10.073  11.997  21.485  1.00  2.25           C  
ATOM   3308  CG  TYR A 232       9.016  12.020  22.544  1.00  2.25           C  
ATOM   3309  CD1 TYR A 232       9.352  11.692  23.850  1.00  2.25           C  
ATOM   3310  CD2 TYR A 232       7.711  12.339  22.218  1.00  2.25           C  
ATOM   3311  CE1 TYR A 232       8.382  11.695  24.830  1.00  2.25           C  
ATOM   3312  CE2 TYR A 232       6.739  12.344  23.191  1.00  2.25           C  
ATOM   3313  CZ  TYR A 232       7.068  12.024  24.497  1.00  2.25           C  
ATOM   3314  OH  TYR A 232       6.097  12.027  25.473  1.00  2.25           O  
ATOM   3315  H   TYR A 232      10.733   9.341  21.830  1.00  2.25           H  
ATOM   3316  HA  TYR A 232       8.931  10.924  20.035  1.00  2.25           H  
ATOM   3317 1HB  TYR A 232      11.050  11.926  21.970  1.00  2.25           H  
ATOM   3318 2HB  TYR A 232      10.036  12.937  20.936  1.00  2.25           H  
ATOM   3319  HD1 TYR A 232      10.385  11.431  24.101  1.00  2.25           H  
ATOM   3320  HD2 TYR A 232       7.449  12.584  21.190  1.00  2.25           H  
ATOM   3321  HE1 TYR A 232       8.645  11.438  25.858  1.00  2.25           H  
ATOM   3322  HE2 TYR A 232       5.709  12.598  22.928  1.00  2.25           H  
ATOM   3323  HH  TYR A 232       5.260  12.301  25.090  1.00  2.25           H  
ATOM   3324  N   SER A 233      12.140  10.322  19.662  1.00  2.18           N  
ATOM   3325  CA  SER A 233      13.223  10.433  18.682  1.00  2.18           C  
ATOM   3326  C   SER A 233      14.056   9.168  18.573  1.00  2.18           C  
ATOM   3327  O   SER A 233      14.160   8.362  19.501  1.00  2.18           O  
ATOM   3328  CB  SER A 233      14.143  11.575  19.047  1.00  2.18           C  
ATOM   3329  OG  SER A 233      14.819  11.310  20.253  1.00  2.18           O  
ATOM   3330  H   SER A 233      12.293   9.827  20.542  1.00  2.18           H  
ATOM   3331  HA  SER A 233      12.784  10.629  17.703  1.00  2.18           H  
ATOM   3332 1HB  SER A 233      14.865  11.734  18.242  1.00  2.18           H  
ATOM   3333 2HB  SER A 233      13.557  12.488  19.146  1.00  2.18           H  
ATOM   3334  HG  SER A 233      14.161  10.921  20.860  1.00  2.18           H  
ATOM   3335  N   VAL A 234      14.689   9.014  17.425  1.00  1.96           N  
ATOM   3336  CA  VAL A 234      15.536   8.300  16.504  1.00  1.96           C  
ATOM   3337  C   VAL A 234      17.028   8.583  16.575  1.00  1.96           C  
ATOM   3338  O   VAL A 234      17.487   9.688  16.267  1.00  1.96           O  
ATOM   3339  CB  VAL A 234      15.085   8.609  15.079  1.00  1.96           C  
ATOM   3340  CG1 VAL A 234      15.972   7.914  14.144  1.00  1.96           C  
ATOM   3341  CG2 VAL A 234      13.654   8.204  14.864  1.00  1.96           C  
ATOM   3342  H   VAL A 234      14.976   8.209  17.961  1.00  1.96           H  
ATOM   3343  HA  VAL A 234      15.383   7.241  16.685  1.00  1.96           H  
ATOM   3344  HB  VAL A 234      15.178   9.663  14.901  1.00  1.96           H  
ATOM   3345 1HG1 VAL A 234      15.668   8.133  13.124  1.00  1.96           H  
ATOM   3346 2HG1 VAL A 234      17.000   8.230  14.300  1.00  1.96           H  
ATOM   3347 3HG1 VAL A 234      15.894   6.879  14.333  1.00  1.96           H  
ATOM   3348 1HG2 VAL A 234      13.357   8.435  13.838  1.00  1.96           H  
ATOM   3349 2HG2 VAL A 234      13.551   7.135  15.039  1.00  1.96           H  
ATOM   3350 3HG2 VAL A 234      13.017   8.752  15.548  1.00  1.96           H  
ATOM   3351  N   VAL A 235      17.769   7.544  16.956  1.00  1.67           N  
ATOM   3352  CA  VAL A 235      19.227   7.545  17.017  1.00  1.67           C  
ATOM   3353  C   VAL A 235      19.739   6.307  16.315  1.00  1.67           C  
ATOM   3354  O   VAL A 235      19.454   5.192  16.754  1.00  1.67           O  
ATOM   3355  CB  VAL A 235      19.760   7.518  18.467  1.00  1.67           C  
ATOM   3356  CG1 VAL A 235      21.299   7.479  18.443  1.00  1.67           C  
ATOM   3357  CG2 VAL A 235      19.288   8.748  19.236  1.00  1.67           C  
ATOM   3358  H   VAL A 235      17.275   6.685  17.201  1.00  1.67           H  
ATOM   3359  HA  VAL A 235      19.610   8.430  16.506  1.00  1.67           H  
ATOM   3360  HB  VAL A 235      19.408   6.614  18.969  1.00  1.67           H  
ATOM   3361 1HG1 VAL A 235      21.668   7.449  19.456  1.00  1.67           H  
ATOM   3362 2HG1 VAL A 235      21.641   6.593  17.909  1.00  1.67           H  
ATOM   3363 3HG1 VAL A 235      21.677   8.368  17.939  1.00  1.67           H  
ATOM   3364 1HG2 VAL A 235      19.678   8.701  20.251  1.00  1.67           H  
ATOM   3365 2HG2 VAL A 235      19.651   9.649  18.742  1.00  1.67           H  
ATOM   3366 3HG2 VAL A 235      18.201   8.771  19.272  1.00  1.67           H  
ATOM   3367  N   PHE A 236      20.543   6.455  15.283  1.00  1.41           N  
ATOM   3368  CA  PHE A 236      21.348   5.873  14.235  1.00  1.41           C  
ATOM   3369  C   PHE A 236      22.789   5.845  14.679  1.00  1.41           C  
ATOM   3370  O   PHE A 236      23.300   6.844  15.189  1.00  1.41           O  
ATOM   3371  CB  PHE A 236      21.288   6.664  12.936  1.00  1.41           C  
ATOM   3372  CG  PHE A 236      19.988   6.725  12.199  1.00  1.41           C  
ATOM   3373  CD1 PHE A 236      19.233   7.881  12.216  1.00  1.41           C  
ATOM   3374  CD2 PHE A 236      19.529   5.648  11.477  1.00  1.41           C  
ATOM   3375  CE1 PHE A 236      18.057   7.962  11.520  1.00  1.41           C  
ATOM   3376  CE2 PHE A 236      18.346   5.732  10.784  1.00  1.41           C  
ATOM   3377  CZ  PHE A 236      17.613   6.892  10.809  1.00  1.41           C  
ATOM   3378  H   PHE A 236      20.497   5.459  15.434  1.00  1.41           H  
ATOM   3379  HA  PHE A 236      21.011   4.862  14.045  1.00  1.41           H  
ATOM   3380 1HB  PHE A 236      21.593   7.689  13.145  1.00  1.41           H  
ATOM   3381 2HB  PHE A 236      22.039   6.262  12.250  1.00  1.41           H  
ATOM   3382  HD1 PHE A 236      19.593   8.736  12.783  1.00  1.41           H  
ATOM   3383  HD2 PHE A 236      20.117   4.729  11.458  1.00  1.41           H  
ATOM   3384  HE1 PHE A 236      17.473   8.876  11.537  1.00  1.41           H  
ATOM   3385  HE2 PHE A 236      17.984   4.873  10.213  1.00  1.41           H  
ATOM   3386  HZ  PHE A 236      16.675   6.948  10.269  1.00  1.41           H  
ATOM   3387  N   GLY A 237      23.461   4.740  14.433  1.00  1.19           N  
ATOM   3388  CA  GLY A 237      24.881   4.686  14.709  1.00  1.19           C  
ATOM   3389  C   GLY A 237      25.628   5.204  13.503  1.00  1.19           C  
ATOM   3390  O   GLY A 237      25.028   5.644  12.523  1.00  1.19           O  
ATOM   3391  H   GLY A 237      22.965   3.917  14.091  1.00  1.19           H  
ATOM   3392 1HA  GLY A 237      25.118   5.286  15.587  1.00  1.19           H  
ATOM   3393 2HA  GLY A 237      25.185   3.663  14.913  1.00  1.19           H  
ATOM   3394  N   CYS A 238      26.938   5.091  13.550  1.00  1.02           N  
ATOM   3395  CA  CYS A 238      27.814   5.535  12.482  1.00  1.02           C  
ATOM   3396  C   CYS A 238      27.610   4.728  11.213  1.00  1.02           C  
ATOM   3397  O   CYS A 238      27.728   5.245  10.099  1.00  1.02           O  
ATOM   3398  CB  CYS A 238      29.265   5.356  12.908  1.00  1.02           C  
ATOM   3399  SG  CYS A 238      29.909   6.480  14.210  1.00  1.02           S  
ATOM   3400  H   CYS A 238      27.356   4.719  14.392  1.00  1.02           H  
ATOM   3401  HA  CYS A 238      27.610   6.585  12.276  1.00  1.02           H  
ATOM   3402 1HB  CYS A 238      29.408   4.330  13.257  1.00  1.02           H  
ATOM   3403 2HB  CYS A 238      29.901   5.470  12.030  1.00  1.02           H  
ATOM   3404  N   GLY A 239      27.317   3.451  11.415  1.00  0.90           N  
ATOM   3405  CA  GLY A 239      27.151   2.470  10.364  1.00  0.90           C  
ATOM   3406  C   GLY A 239      28.395   1.616  10.246  1.00  0.90           C  
ATOM   3407  O   GLY A 239      29.498   2.081  10.541  1.00  0.90           O  
ATOM   3408  H   GLY A 239      27.212   3.141  12.367  1.00  0.90           H  
ATOM   3409 1HA  GLY A 239      26.288   1.849  10.588  1.00  0.90           H  
ATOM   3410 2HA  GLY A 239      26.969   2.964   9.419  1.00  0.90           H  
ATOM   3411  N   THR A 240      28.211   0.374   9.813  1.00  0.81           N  
ATOM   3412  CA  THR A 240      29.312  -0.574   9.679  1.00  0.81           C  
ATOM   3413  C   THR A 240      29.495  -1.000   8.241  1.00  0.81           C  
ATOM   3414  O   THR A 240      28.537  -1.426   7.597  1.00  0.81           O  
ATOM   3415  CB  THR A 240      29.034  -1.853  10.481  1.00  0.81           C  
ATOM   3416  OG1 THR A 240      28.877  -1.541  11.858  1.00  0.81           O  
ATOM   3417  CG2 THR A 240      30.188  -2.854  10.318  1.00  0.81           C  
ATOM   3418  H   THR A 240      27.263   0.091   9.585  1.00  0.81           H  
ATOM   3419  HA  THR A 240      30.235  -0.110  10.028  1.00  0.81           H  
ATOM   3420  HB  THR A 240      28.116  -2.307  10.118  1.00  0.81           H  
ATOM   3421  HG1 THR A 240      29.660  -1.038  12.150  1.00  0.81           H  
ATOM   3422 1HG2 THR A 240      29.971  -3.746  10.885  1.00  0.81           H  
ATOM   3423 2HG2 THR A 240      30.313  -3.124   9.273  1.00  0.81           H  
ATOM   3424 3HG2 THR A 240      31.107  -2.405  10.687  1.00  0.81           H  
ATOM   3425  N   LYS A 241      30.713  -0.924   7.725  1.00  0.76           N  
ATOM   3426  CA  LYS A 241      30.912  -1.383   6.361  1.00  0.76           C  
ATOM   3427  C   LYS A 241      31.260  -2.861   6.356  1.00  0.76           C  
ATOM   3428  O   LYS A 241      32.244  -3.269   6.981  1.00  0.76           O  
ATOM   3429  CB  LYS A 241      32.016  -0.581   5.673  1.00  0.76           C  
ATOM   3430  CG  LYS A 241      32.213  -0.916   4.196  1.00  0.76           C  
ATOM   3431  CD  LYS A 241      33.289  -0.036   3.557  1.00  0.76           C  
ATOM   3432  CE  LYS A 241      32.879   1.443   3.555  1.00  0.76           C  
ATOM   3433  NZ  LYS A 241      31.666   1.690   2.739  1.00  0.76           N  
ATOM   3434  H   LYS A 241      31.491  -0.549   8.267  1.00  0.76           H  
ATOM   3435  HA  LYS A 241      29.991  -1.248   5.795  1.00  0.76           H  
ATOM   3436 1HB  LYS A 241      31.766   0.478   5.730  1.00  0.76           H  
ATOM   3437 2HB  LYS A 241      32.963  -0.728   6.196  1.00  0.76           H  
ATOM   3438 1HG  LYS A 241      32.505  -1.966   4.096  1.00  0.76           H  
ATOM   3439 2HG  LYS A 241      31.271  -0.777   3.664  1.00  0.76           H  
ATOM   3440 1HD  LYS A 241      34.220  -0.148   4.113  1.00  0.76           H  
ATOM   3441 2HD  LYS A 241      33.456  -0.362   2.530  1.00  0.76           H  
ATOM   3442 1HE  LYS A 241      32.683   1.762   4.578  1.00  0.76           H  
ATOM   3443 2HE  LYS A 241      33.699   2.034   3.151  1.00  0.76           H  
ATOM   3444 1HZ  LYS A 241      31.415   2.667   2.767  1.00  0.76           H  
ATOM   3445 2HZ  LYS A 241      31.812   1.410   1.790  1.00  0.76           H  
ATOM   3446 3HZ  LYS A 241      30.884   1.152   3.137  1.00  0.76           H  
ATOM   3447  N   LEU A 242      30.451  -3.652   5.664  1.00  0.75           N  
ATOM   3448  CA  LEU A 242      30.704  -5.075   5.528  1.00  0.75           C  
ATOM   3449  C   LEU A 242      31.253  -5.336   4.162  1.00  0.75           C  
ATOM   3450  O   LEU A 242      30.576  -5.060   3.179  1.00  0.75           O  
ATOM   3451  CB  LEU A 242      29.427  -5.901   5.655  1.00  0.75           C  
ATOM   3452  CG  LEU A 242      29.557  -7.441   5.430  1.00  0.75           C  
ATOM   3453  CD1 LEU A 242      30.444  -8.066   6.499  1.00  0.75           C  
ATOM   3454  CD2 LEU A 242      28.174  -8.047   5.455  1.00  0.75           C  
ATOM   3455  H   LEU A 242      29.637  -3.250   5.197  1.00  0.75           H  
ATOM   3456  HA  LEU A 242      31.425  -5.387   6.276  1.00  0.75           H  
ATOM   3457 1HB  LEU A 242      28.982  -5.726   6.630  1.00  0.75           H  
ATOM   3458 2HB  LEU A 242      28.767  -5.534   4.899  1.00  0.75           H  
ATOM   3459  HG  LEU A 242      30.019  -7.631   4.458  1.00  0.75           H  
ATOM   3460 1HD1 LEU A 242      30.529  -9.138   6.320  1.00  0.75           H  
ATOM   3461 2HD1 LEU A 242      31.433  -7.617   6.454  1.00  0.75           H  
ATOM   3462 3HD1 LEU A 242      30.011  -7.894   7.481  1.00  0.75           H  
ATOM   3463 1HD2 LEU A 242      28.241  -9.100   5.293  1.00  0.75           H  
ATOM   3464 2HD2 LEU A 242      27.721  -7.854   6.420  1.00  0.75           H  
ATOM   3465 3HD2 LEU A 242      27.567  -7.604   4.673  1.00  0.75           H  
ATOM   3466  N   THR A 243      32.456  -5.872   4.108  1.00  0.80           N  
ATOM   3467  CA  THR A 243      33.112  -6.230   2.857  1.00  0.80           C  
ATOM   3468  C   THR A 243      33.297  -7.715   2.792  1.00  0.80           C  
ATOM   3469  O   THR A 243      33.696  -8.346   3.775  1.00  0.80           O  
ATOM   3470  CB  THR A 243      34.435  -5.472   2.621  1.00  0.80           C  
ATOM   3471  OG1 THR A 243      34.157  -4.063   2.464  1.00  0.80           O  
ATOM   3472  CG2 THR A 243      35.174  -6.014   1.396  1.00  0.80           C  
ATOM   3473  H   THR A 243      32.935  -6.046   4.995  1.00  0.80           H  
ATOM   3474  HA  THR A 243      32.459  -5.966   2.035  1.00  0.80           H  
ATOM   3475  HB  THR A 243      35.070  -5.599   3.499  1.00  0.80           H  
ATOM   3476  HG1 THR A 243      33.726  -3.916   1.567  1.00  0.80           H  
ATOM   3477 1HG2 THR A 243      36.102  -5.465   1.261  1.00  0.80           H  
ATOM   3478 2HG2 THR A 243      35.400  -7.070   1.535  1.00  0.80           H  
ATOM   3479 3HG2 THR A 243      34.550  -5.891   0.512  1.00  0.80           H  
ATOM   3480  N   VAL A 244      32.961  -8.275   1.646  1.00  0.92           N  
ATOM   3481  CA  VAL A 244      33.053  -9.698   1.491  1.00  0.92           C  
ATOM   3482  C   VAL A 244      34.356 -10.084   0.791  1.00  0.92           C  
ATOM   3483  O   VAL A 244      34.656  -9.657  -0.326  1.00  0.92           O  
ATOM   3484  CB  VAL A 244      31.805 -10.191   0.767  1.00  0.92           C  
ATOM   3485  CG1 VAL A 244      31.859 -11.685   0.570  1.00  0.92           C  
ATOM   3486  CG2 VAL A 244      30.570  -9.774   1.604  1.00  0.92           C  
ATOM   3487  H   VAL A 244      32.636  -7.696   0.880  1.00  0.92           H  
ATOM   3488  HA  VAL A 244      33.034 -10.129   2.476  1.00  0.92           H  
ATOM   3489  HB  VAL A 244      31.750  -9.728  -0.219  1.00  0.92           H  
ATOM   3490 1HG1 VAL A 244      30.963 -12.012   0.060  1.00  0.92           H  
ATOM   3491 2HG1 VAL A 244      32.732 -11.933  -0.021  1.00  0.92           H  
ATOM   3492 3HG1 VAL A 244      31.922 -12.175   1.544  1.00  0.92           H  
ATOM   3493 1HG2 VAL A 244      29.672 -10.095   1.113  1.00  0.92           H  
ATOM   3494 2HG2 VAL A 244      30.626 -10.231   2.583  1.00  0.92           H  
ATOM   3495 3HG2 VAL A 244      30.544  -8.690   1.716  1.00  0.92           H  
ATOM   3496  N   LEU A 245      35.149 -10.887   1.472  1.00  1.10           N  
ATOM   3497  CA  LEU A 245      36.491 -11.233   1.017  1.00  1.10           C  
ATOM   3498  C   LEU A 245      36.478 -12.408   0.063  1.00  1.10           C  
ATOM   3499  O   LEU A 245      36.822 -13.550   0.418  1.00  1.10           O  
ATOM   3500  CB  LEU A 245      37.402 -11.521   2.206  1.00  1.10           C  
ATOM   3501  CG  LEU A 245      37.546 -10.378   3.188  1.00  1.10           C  
ATOM   3502  CD1 LEU A 245      38.441 -10.835   4.331  1.00  1.10           C  
ATOM   3503  CD2 LEU A 245      38.091  -9.162   2.469  1.00  1.10           C  
ATOM   3504  H   LEU A 245      34.789 -11.241   2.346  1.00  1.10           H  
ATOM   3505  HA  LEU A 245      36.899 -10.376   0.484  1.00  1.10           H  
ATOM   3506 1HB  LEU A 245      37.019 -12.376   2.749  1.00  1.10           H  
ATOM   3507 2HB  LEU A 245      38.394 -11.768   1.834  1.00  1.10           H  
ATOM   3508  HG  LEU A 245      36.575 -10.129   3.598  1.00  1.10           H  
ATOM   3509 1HD1 LEU A 245      38.554 -10.047   5.062  1.00  1.10           H  
ATOM   3510 2HD1 LEU A 245      37.993 -11.707   4.812  1.00  1.10           H  
ATOM   3511 3HD1 LEU A 245      39.420 -11.100   3.939  1.00  1.10           H  
ATOM   3512 1HD2 LEU A 245      38.193  -8.332   3.161  1.00  1.10           H  
ATOM   3513 2HD2 LEU A 245      39.067  -9.399   2.046  1.00  1.10           H  
ATOM   3514 3HD2 LEU A 245      37.406  -8.881   1.668  1.00  1.10           H  
ATOM   3515  N   GLY A 246      36.025 -12.098  -1.147  1.00  1.34           N  
ATOM   3516  CA  GLY A 246      35.860 -13.050  -2.234  1.00  1.34           C  
ATOM   3517  C   GLY A 246      34.603 -12.733  -3.033  1.00  1.34           C  
ATOM   3518  O   GLY A 246      34.580 -11.797  -3.830  1.00  1.34           O  
ATOM   3519  H   GLY A 246      35.747 -11.122  -1.281  1.00  1.34           H  
ATOM   3520 1HA  GLY A 246      36.731 -13.005  -2.888  1.00  1.34           H  
ATOM   3521 2HA  GLY A 246      35.808 -14.061  -1.838  1.00  1.34           H  
TER    3522
ENDMDL

REMARK ID 512258 MODEL 5 2023-04-29_00000135_1_19
PFRMAT TS
TARGET 2023-04-29_00000135_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   GLU A   1      -0.822   0.719  -1.860  1.00  1.78           N  
ATOM      2  CA  GLU A   1       0.512   0.382  -1.381  1.00  1.78           C  
ATOM      3  C   GLU A   1       1.225   1.628  -0.874  1.00  1.78           C  
ATOM      4  O   GLU A   1       1.205   1.903   0.325  1.00  1.78           O  
ATOM      5  CB  GLU A   1       1.329  -0.328  -2.471  1.00  1.78           C  
ATOM      6  CG  GLU A   1       0.848  -1.744  -2.800  1.00  1.78           C  
ATOM      7  CD  GLU A   1       1.646  -2.424  -3.904  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       2.339  -1.749  -4.628  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       1.569  -3.627  -4.000  1.00  1.78           O  
ATOM     10 1H   GLU A   1      -1.045   0.159  -2.668  1.00  1.78           H  
ATOM     11 2H   GLU A   1      -1.496   0.545  -1.129  1.00  1.78           H  
ATOM     12 3H   GLU A   1      -0.847   1.699  -2.112  1.00  1.78           H  
ATOM     13  HA  GLU A   1       0.411  -0.306  -0.541  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       1.309   0.257  -3.390  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       2.355  -0.410  -2.154  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       0.913  -2.355  -1.902  1.00  1.78           H  
ATOM     17 2HG  GLU A   1      -0.202  -1.696  -3.095  1.00  1.78           H  
ATOM     18  N   VAL A   2       1.866   2.373  -1.768  1.00  1.47           N  
ATOM     19  CA  VAL A   2       2.551   3.603  -1.364  1.00  1.47           C  
ATOM     20  C   VAL A   2       1.569   4.553  -0.733  1.00  1.47           C  
ATOM     21  O   VAL A   2       0.445   4.692  -1.233  1.00  1.47           O  
ATOM     22  CB  VAL A   2       3.189   4.319  -2.566  1.00  1.47           C  
ATOM     23  CG1 VAL A   2       2.099   4.834  -3.467  1.00  1.47           C  
ATOM     24  CG2 VAL A   2       4.079   5.497  -2.088  1.00  1.47           C  
ATOM     25  H   VAL A   2       1.880   2.107  -2.745  1.00  1.47           H  
ATOM     26  HA  VAL A   2       3.324   3.356  -0.627  1.00  1.47           H  
ATOM     27  HB  VAL A   2       3.783   3.611  -3.134  1.00  1.47           H  
ATOM     28 1HG1 VAL A   2       2.529   5.325  -4.331  1.00  1.47           H  
ATOM     29 2HG1 VAL A   2       1.490   3.995  -3.793  1.00  1.47           H  
ATOM     30 3HG1 VAL A   2       1.482   5.544  -2.916  1.00  1.47           H  
ATOM     31 1HG2 VAL A   2       4.508   5.981  -2.941  1.00  1.47           H  
ATOM     32 2HG2 VAL A   2       3.487   6.222  -1.540  1.00  1.47           H  
ATOM     33 3HG2 VAL A   2       4.873   5.124  -1.444  1.00  1.47           H  
ATOM     34  N   GLN A   3       1.970   5.215   0.338  1.00  1.20           N  
ATOM     35  CA  GLN A   3       1.089   6.191   0.946  1.00  1.20           C  
ATOM     36  C   GLN A   3       1.598   7.592   0.663  1.00  1.20           C  
ATOM     37  O   GLN A   3       2.776   7.882   0.882  1.00  1.20           O  
ATOM     38  CB  GLN A   3       0.974   5.971   2.457  1.00  1.20           C  
ATOM     39  CG  GLN A   3       0.006   6.921   3.147  1.00  1.20           C  
ATOM     40  CD  GLN A   3      -0.111   6.671   4.646  1.00  1.20           C  
ATOM     41  OE1 GLN A   3       0.886   6.667   5.373  1.00  1.20           O  
ATOM     42  NE2 GLN A   3      -1.337   6.461   5.117  1.00  1.20           N  
ATOM     43  H   GLN A   3       2.907   5.039   0.712  1.00  1.20           H  
ATOM     44  HA  GLN A   3       0.097   6.098   0.506  1.00  1.20           H  
ATOM     45 1HB  GLN A   3       0.646   4.948   2.650  1.00  1.20           H  
ATOM     46 2HB  GLN A   3       1.954   6.093   2.915  1.00  1.20           H  
ATOM     47 1HG  GLN A   3       0.351   7.939   2.995  1.00  1.20           H  
ATOM     48 2HG  GLN A   3      -0.981   6.799   2.703  1.00  1.20           H  
ATOM     49 1HE2 GLN A   3      -1.475   6.291   6.095  1.00  1.20           H  
ATOM     50 2HE2 GLN A   3      -2.122   6.470   4.498  1.00  1.20           H  
ATOM     51  N   LEU A   4       0.726   8.453   0.148  1.00  0.99           N  
ATOM     52  CA  LEU A   4       1.099   9.838  -0.126  1.00  0.99           C  
ATOM     53  C   LEU A   4       0.366  10.772   0.841  1.00  0.99           C  
ATOM     54  O   LEU A   4      -0.870  10.790   0.878  1.00  0.99           O  
ATOM     55  CB  LEU A   4       0.762  10.228  -1.576  1.00  0.99           C  
ATOM     56  CG  LEU A   4       1.375   9.373  -2.719  1.00  0.99           C  
ATOM     57  CD1 LEU A   4       0.876   9.912  -4.053  1.00  0.99           C  
ATOM     58  CD2 LEU A   4       2.873   9.420  -2.650  1.00  0.99           C  
ATOM     59  H   LEU A   4      -0.219   8.148  -0.044  1.00  0.99           H  
ATOM     60  HA  LEU A   4       2.170   9.958   0.028  1.00  0.99           H  
ATOM     61 1HB  LEU A   4      -0.302  10.176  -1.698  1.00  0.99           H  
ATOM     62 2HB  LEU A   4       1.073  11.260  -1.735  1.00  0.99           H  
ATOM     63  HG  LEU A   4       1.038   8.338  -2.625  1.00  0.99           H  
ATOM     64 1HD1 LEU A   4       1.279   9.320  -4.859  1.00  0.99           H  
ATOM     65 2HD1 LEU A   4      -0.211   9.865  -4.085  1.00  0.99           H  
ATOM     66 3HD1 LEU A   4       1.192  10.946  -4.172  1.00  0.99           H  
ATOM     67 1HD2 LEU A   4       3.302   8.822  -3.453  1.00  0.99           H  
ATOM     68 2HD2 LEU A   4       3.203  10.455  -2.743  1.00  0.99           H  
ATOM     69 3HD2 LEU A   4       3.189   9.022  -1.691  1.00  0.99           H  
ATOM     70  N   LEU A   5       1.121  11.502   1.652  1.00  0.85           N  
ATOM     71  CA  LEU A   5       0.547  12.402   2.648  1.00  0.85           C  
ATOM     72  C   LEU A   5       0.826  13.835   2.248  1.00  0.85           C  
ATOM     73  O   LEU A   5       1.909  14.134   1.750  1.00  0.85           O  
ATOM     74  CB  LEU A   5       1.135  12.091   4.020  1.00  0.85           C  
ATOM     75  CG  LEU A   5       0.911  10.651   4.501  1.00  0.85           C  
ATOM     76  CD1 LEU A   5       1.623  10.435   5.814  1.00  0.85           C  
ATOM     77  CD2 LEU A   5      -0.581  10.406   4.645  1.00  0.85           C  
ATOM     78  H   LEU A   5       2.135  11.437   1.562  1.00  0.85           H  
ATOM     79  HA  LEU A   5      -0.531  12.257   2.682  1.00  0.85           H  
ATOM     80 1HB  LEU A   5       2.210  12.271   3.985  1.00  0.85           H  
ATOM     81 2HB  LEU A   5       0.692  12.766   4.753  1.00  0.85           H  
ATOM     82  HG  LEU A   5       1.332   9.955   3.777  1.00  0.85           H  
ATOM     83 1HD1 LEU A   5       1.466   9.404   6.144  1.00  0.85           H  
ATOM     84 2HD1 LEU A   5       2.691  10.614   5.680  1.00  0.85           H  
ATOM     85 3HD1 LEU A   5       1.229  11.120   6.562  1.00  0.85           H  
ATOM     86 1HD2 LEU A   5      -0.755   9.396   4.985  1.00  0.85           H  
ATOM     87 2HD2 LEU A   5      -0.994  11.105   5.372  1.00  0.85           H  
ATOM     88 3HD2 LEU A   5      -1.073  10.555   3.682  1.00  0.85           H  
ATOM     89  N   GLU A   6      -0.123  14.735   2.489  1.00  0.77           N  
ATOM     90  CA  GLU A   6       0.085  16.112   2.054  1.00  0.77           C  
ATOM     91  C   GLU A   6      -0.199  17.179   3.105  1.00  0.77           C  
ATOM     92  O   GLU A   6      -1.061  17.013   3.973  1.00  0.77           O  
ATOM     93  CB  GLU A   6      -0.782  16.395   0.826  1.00  0.77           C  
ATOM     94  CG  GLU A   6      -0.481  15.552  -0.376  1.00  0.77           C  
ATOM     95  CD  GLU A   6      -1.346  15.895  -1.490  1.00  0.77           C  
ATOM     96  OE1 GLU A   6      -1.540  17.059  -1.739  1.00  0.77           O  
ATOM     97  OE2 GLU A   6      -1.825  14.984  -2.123  1.00  0.77           O  
ATOM     98  H   GLU A   6      -0.993  14.465   2.927  1.00  0.77           H  
ATOM     99  HA  GLU A   6       1.121  16.209   1.766  1.00  0.77           H  
ATOM    100 1HB  GLU A   6      -1.833  16.265   1.083  1.00  0.77           H  
ATOM    101 2HB  GLU A   6      -0.644  17.436   0.530  1.00  0.77           H  
ATOM    102 1HG  GLU A   6       0.550  15.706  -0.667  1.00  0.77           H  
ATOM    103 2HG  GLU A   6      -0.616  14.499  -0.137  1.00  0.77           H  
ATOM    104  N   SER A   7       0.527  18.293   2.978  1.00  0.73           N  
ATOM    105  CA  SER A   7       0.344  19.472   3.814  1.00  0.73           C  
ATOM    106  C   SER A   7       0.653  20.787   3.076  1.00  0.73           C  
ATOM    107  O   SER A   7       0.851  20.810   1.858  1.00  0.73           O  
ATOM    108  CB  SER A   7       1.223  19.360   5.048  1.00  0.73           C  
ATOM    109  OG  SER A   7       0.881  20.346   5.996  1.00  0.73           O  
ATOM    110  H   SER A   7       1.254  18.291   2.264  1.00  0.73           H  
ATOM    111  HA  SER A   7      -0.699  19.501   4.131  1.00  0.73           H  
ATOM    112 1HB  SER A   7       1.101  18.370   5.488  1.00  0.73           H  
ATOM    113 2HB  SER A   7       2.270  19.468   4.762  1.00  0.73           H  
ATOM    114  HG  SER A   7       1.364  20.115   6.799  1.00  0.73           H  
ATOM    115  N   GLY A   8       0.689  21.882   3.848  1.00  0.72           N  
ATOM    116  CA  GLY A   8       0.956  23.235   3.337  1.00  0.72           C  
ATOM    117  C   GLY A   8      -0.267  24.051   2.885  1.00  0.72           C  
ATOM    118  O   GLY A   8      -0.117  25.111   2.288  1.00  0.72           O  
ATOM    119  H   GLY A   8       0.547  21.734   4.839  1.00  0.72           H  
ATOM    120 1HA  GLY A   8       1.479  23.797   4.112  1.00  0.72           H  
ATOM    121 2HA  GLY A   8       1.654  23.162   2.507  1.00  0.72           H  
ATOM    122  N   GLY A   9      -1.477  23.590   3.164  1.00  0.74           N  
ATOM    123  CA  GLY A   9      -2.646  24.349   2.711  1.00  0.74           C  
ATOM    124  C   GLY A   9      -2.937  25.532   3.618  1.00  0.74           C  
ATOM    125  O   GLY A   9      -2.163  25.834   4.532  1.00  0.74           O  
ATOM    126  H   GLY A   9      -1.587  22.719   3.661  1.00  0.74           H  
ATOM    127 1HA  GLY A   9      -2.490  24.696   1.689  1.00  0.74           H  
ATOM    128 2HA  GLY A   9      -3.521  23.703   2.692  1.00  0.74           H  
ATOM    129  N   GLY A  10      -4.063  26.197   3.375  1.00  0.76           N  
ATOM    130  CA  GLY A  10      -4.416  27.377   4.164  1.00  0.76           C  
ATOM    131  C   GLY A  10      -4.924  28.549   3.325  1.00  0.76           C  
ATOM    132  O   GLY A  10      -4.998  28.470   2.094  1.00  0.76           O  
ATOM    133  H   GLY A  10      -4.678  25.860   2.632  1.00  0.76           H  
ATOM    134 1HA  GLY A  10      -5.177  27.099   4.892  1.00  0.76           H  
ATOM    135 2HA  GLY A  10      -3.546  27.698   4.734  1.00  0.76           H  
ATOM    136  N   LEU A  11      -5.285  29.628   4.024  1.00  0.80           N  
ATOM    137  CA  LEU A  11      -5.824  30.849   3.425  1.00  0.80           C  
ATOM    138  C   LEU A  11      -4.780  31.938   3.224  1.00  0.80           C  
ATOM    139  O   LEU A  11      -4.099  32.351   4.168  1.00  0.80           O  
ATOM    140  CB  LEU A  11      -6.958  31.410   4.293  1.00  0.80           C  
ATOM    141  CG  LEU A  11      -7.540  32.776   3.841  1.00  0.80           C  
ATOM    142  CD1 LEU A  11      -8.209  32.644   2.500  1.00  0.80           C  
ATOM    143  CD2 LEU A  11      -8.535  33.259   4.878  1.00  0.80           C  
ATOM    144  H   LEU A  11      -5.179  29.601   5.029  1.00  0.80           H  
ATOM    145  HA  LEU A  11      -6.233  30.594   2.451  1.00  0.80           H  
ATOM    146 1HB  LEU A  11      -7.777  30.692   4.298  1.00  0.80           H  
ATOM    147 2HB  LEU A  11      -6.593  31.526   5.312  1.00  0.80           H  
ATOM    148  HG  LEU A  11      -6.730  33.502   3.743  1.00  0.80           H  
ATOM    149 1HD1 LEU A  11      -8.597  33.608   2.205  1.00  0.80           H  
ATOM    150 2HD1 LEU A  11      -7.493  32.311   1.766  1.00  0.80           H  
ATOM    151 3HD1 LEU A  11      -9.019  31.931   2.575  1.00  0.80           H  
ATOM    152 1HD2 LEU A  11      -8.938  34.224   4.568  1.00  0.80           H  
ATOM    153 2HD2 LEU A  11      -9.346  32.537   4.968  1.00  0.80           H  
ATOM    154 3HD2 LEU A  11      -8.035  33.366   5.840  1.00  0.80           H  
ATOM    155  N   VAL A  12      -4.670  32.393   1.986  1.00  0.82           N  
ATOM    156  CA  VAL A  12      -3.750  33.443   1.586  1.00  0.82           C  
ATOM    157  C   VAL A  12      -4.502  34.532   0.819  1.00  0.82           C  
ATOM    158  O   VAL A  12      -5.665  34.351   0.448  1.00  0.82           O  
ATOM    159  CB  VAL A  12      -2.625  32.872   0.706  1.00  0.82           C  
ATOM    160  CG1 VAL A  12      -1.821  31.811   1.454  1.00  0.82           C  
ATOM    161  CG2 VAL A  12      -3.224  32.293  -0.500  1.00  0.82           C  
ATOM    162  H   VAL A  12      -5.264  31.968   1.273  1.00  0.82           H  
ATOM    163  HA  VAL A  12      -3.309  33.884   2.481  1.00  0.82           H  
ATOM    164  HB  VAL A  12      -1.941  33.676   0.431  1.00  0.82           H  
ATOM    165 1HG1 VAL A  12      -1.028  31.439   0.806  1.00  0.82           H  
ATOM    166 2HG1 VAL A  12      -1.381  32.253   2.348  1.00  0.82           H  
ATOM    167 3HG1 VAL A  12      -2.472  30.986   1.739  1.00  0.82           H  
ATOM    168 1HG2 VAL A  12      -2.448  31.907  -1.106  1.00  0.82           H  
ATOM    169 2HG2 VAL A  12      -3.901  31.490  -0.223  1.00  0.82           H  
ATOM    170 3HG2 VAL A  12      -3.768  33.068  -1.034  1.00  0.82           H  
ATOM    171  N   GLN A  13      -3.858  35.674   0.624  1.00  0.82           N  
ATOM    172  CA  GLN A  13      -4.454  36.744  -0.161  1.00  0.82           C  
ATOM    173  C   GLN A  13      -3.911  36.701  -1.593  1.00  0.82           C  
ATOM    174  O   GLN A  13      -2.815  36.169  -1.804  1.00  0.82           O  
ATOM    175  CB  GLN A  13      -4.170  38.099   0.488  1.00  0.82           C  
ATOM    176  CG  GLN A  13      -4.825  38.265   1.844  1.00  0.82           C  
ATOM    177  CD  GLN A  13      -4.567  39.633   2.459  1.00  0.82           C  
ATOM    178  OE1 GLN A  13      -3.504  40.228   2.261  1.00  0.82           O  
ATOM    179  NE2 GLN A  13      -5.540  40.138   3.212  1.00  0.82           N  
ATOM    180  H   GLN A  13      -2.924  35.788   0.994  1.00  0.82           H  
ATOM    181  HA  GLN A  13      -5.527  36.593  -0.155  1.00  0.82           H  
ATOM    182 1HB  GLN A  13      -3.096  38.221   0.613  1.00  0.82           H  
ATOM    183 2HB  GLN A  13      -4.511  38.906  -0.156  1.00  0.82           H  
ATOM    184 1HG  GLN A  13      -5.906  38.141   1.718  1.00  0.82           H  
ATOM    185 2HG  GLN A  13      -4.440  37.506   2.522  1.00  0.82           H  
ATOM    186 1HE2 GLN A  13      -5.427  41.034   3.644  1.00  0.82           H  
ATOM    187 2HE2 GLN A  13      -6.387  39.620   3.345  1.00  0.82           H  
ATOM    188  N   PRO A  14      -4.642  37.217  -2.595  1.00  0.80           N  
ATOM    189  CA  PRO A  14      -4.180  37.342  -3.951  1.00  0.80           C  
ATOM    190  C   PRO A  14      -2.884  38.122  -3.953  1.00  0.80           C  
ATOM    191  O   PRO A  14      -2.721  39.081  -3.195  1.00  0.80           O  
ATOM    192  CB  PRO A  14      -5.310  38.110  -4.635  1.00  0.80           C  
ATOM    193  CG  PRO A  14      -6.535  37.760  -3.836  1.00  0.80           C  
ATOM    194  CD  PRO A  14      -6.033  37.639  -2.401  1.00  0.80           C  
ATOM    195  HA  PRO A  14      -4.045  36.342  -4.374  1.00  0.80           H  
ATOM    196 1HB  PRO A  14      -5.086  39.187  -4.635  1.00  0.80           H  
ATOM    197 2HB  PRO A  14      -5.381  37.796  -5.689  1.00  0.80           H  
ATOM    198 1HG  PRO A  14      -7.290  38.549  -3.950  1.00  0.80           H  
ATOM    199 2HG  PRO A  14      -6.996  36.845  -4.221  1.00  0.80           H  
ATOM    200 1HD  PRO A  14      -6.105  38.589  -1.856  1.00  0.80           H  
ATOM    201 2HD  PRO A  14      -6.598  36.854  -1.946  1.00  0.80           H  
ATOM    202  N   GLY A  15      -1.963  37.697  -4.793  1.00  0.76           N  
ATOM    203  CA  GLY A  15      -0.649  38.294  -4.923  1.00  0.76           C  
ATOM    204  C   GLY A  15       0.364  37.614  -4.005  1.00  0.76           C  
ATOM    205  O   GLY A  15       1.569  37.840  -4.135  1.00  0.76           O  
ATOM    206  H   GLY A  15      -2.189  36.910  -5.386  1.00  0.76           H  
ATOM    207 1HA  GLY A  15      -0.318  38.209  -5.959  1.00  0.76           H  
ATOM    208 2HA  GLY A  15      -0.706  39.356  -4.688  1.00  0.76           H  
ATOM    209  N   GLY A  16      -0.116  36.756  -3.101  1.00  0.71           N  
ATOM    210  CA  GLY A  16       0.758  36.067  -2.169  1.00  0.71           C  
ATOM    211  C   GLY A  16       1.323  34.778  -2.745  1.00  0.71           C  
ATOM    212  O   GLY A  16       1.289  34.539  -3.962  1.00  0.71           O  
ATOM    213  H   GLY A  16      -1.122  36.606  -3.003  1.00  0.71           H  
ATOM    214 1HA  GLY A  16       1.573  36.728  -1.875  1.00  0.71           H  
ATOM    215 2HA  GLY A  16       0.194  35.840  -1.264  1.00  0.71           H  
ATOM    216  N   SER A  17       1.829  33.927  -1.860  1.00  0.66           N  
ATOM    217  CA  SER A  17       2.445  32.679  -2.286  1.00  0.66           C  
ATOM    218  C   SER A  17       2.184  31.568  -1.288  1.00  0.66           C  
ATOM    219  O   SER A  17       1.890  31.823  -0.118  1.00  0.66           O  
ATOM    220  CB  SER A  17       3.942  32.883  -2.458  1.00  0.66           C  
ATOM    221  OG  SER A  17       4.555  33.221  -1.238  1.00  0.66           O  
ATOM    222  H   SER A  17       1.810  34.160  -0.877  1.00  0.66           H  
ATOM    223  HA  SER A  17       2.013  32.387  -3.242  1.00  0.66           H  
ATOM    224 1HB  SER A  17       4.386  31.968  -2.853  1.00  0.66           H  
ATOM    225 2HB  SER A  17       4.119  33.669  -3.191  1.00  0.66           H  
ATOM    226  HG  SER A  17       5.491  33.307  -1.432  1.00  0.66           H  
ATOM    227  N   LEU A  18       2.303  30.333  -1.760  1.00  0.63           N  
ATOM    228  CA  LEU A  18       2.090  29.164  -0.919  1.00  0.63           C  
ATOM    229  C   LEU A  18       2.909  27.943  -1.347  1.00  0.63           C  
ATOM    230  O   LEU A  18       3.149  27.720  -2.532  1.00  0.63           O  
ATOM    231  CB  LEU A  18       0.590  28.859  -0.863  1.00  0.63           C  
ATOM    232  CG  LEU A  18       0.172  27.684   0.007  1.00  0.63           C  
ATOM    233  CD1 LEU A  18      -1.156  27.979   0.673  1.00  0.63           C  
ATOM    234  CD2 LEU A  18       0.036  26.488  -0.862  1.00  0.63           C  
ATOM    235  H   LEU A  18       2.526  30.227  -2.750  1.00  0.63           H  
ATOM    236  HA  LEU A  18       2.402  29.425   0.092  1.00  0.63           H  
ATOM    237 1HB  LEU A  18       0.068  29.740  -0.504  1.00  0.63           H  
ATOM    238 2HB  LEU A  18       0.245  28.649  -1.864  1.00  0.63           H  
ATOM    239  HG  LEU A  18       0.912  27.498   0.784  1.00  0.63           H  
ATOM    240 1HD1 LEU A  18      -1.458  27.125   1.280  1.00  0.63           H  
ATOM    241 2HD1 LEU A  18      -1.060  28.855   1.308  1.00  0.63           H  
ATOM    242 3HD1 LEU A  18      -1.879  28.164  -0.066  1.00  0.63           H  
ATOM    243 1HD2 LEU A  18      -0.264  25.665  -0.243  1.00  0.63           H  
ATOM    244 2HD2 LEU A  18      -0.717  26.677  -1.614  1.00  0.63           H  
ATOM    245 3HD2 LEU A  18       0.981  26.262  -1.342  1.00  0.63           H  
ATOM    246  N   ARG A  19       3.401  27.174  -0.379  1.00  0.61           N  
ATOM    247  CA  ARG A  19       4.129  25.957  -0.730  1.00  0.61           C  
ATOM    248  C   ARG A  19       3.427  24.706  -0.207  1.00  0.61           C  
ATOM    249  O   ARG A  19       3.182  24.587   0.994  1.00  0.61           O  
ATOM    250  CB  ARG A  19       5.529  25.980  -0.142  1.00  0.61           C  
ATOM    251  CG  ARG A  19       6.400  24.777  -0.502  1.00  0.61           C  
ATOM    252  CD  ARG A  19       7.758  24.871   0.113  1.00  0.61           C  
ATOM    253  NE  ARG A  19       8.530  25.983  -0.419  1.00  0.61           N  
ATOM    254  CZ  ARG A  19       9.755  26.345   0.011  1.00  0.61           C  
ATOM    255  NH1 ARG A  19      10.352  25.667   0.971  1.00  0.61           N  
ATOM    256  NH2 ARG A  19      10.353  27.386  -0.537  1.00  0.61           N  
ATOM    257  H   ARG A  19       3.228  27.400   0.591  1.00  0.61           H  
ATOM    258  HA  ARG A  19       4.199  25.881  -1.813  1.00  0.61           H  
ATOM    259 1HB  ARG A  19       6.039  26.876  -0.457  1.00  0.61           H  
ATOM    260 2HB  ARG A  19       5.461  26.012   0.944  1.00  0.61           H  
ATOM    261 1HG  ARG A  19       5.922  23.859  -0.156  1.00  0.61           H  
ATOM    262 2HG  ARG A  19       6.515  24.735  -1.589  1.00  0.61           H  
ATOM    263 1HD  ARG A  19       7.659  25.009   1.188  1.00  0.61           H  
ATOM    264 2HD  ARG A  19       8.310  23.957  -0.084  1.00  0.61           H  
ATOM    265  HE  ARG A  19       8.104  26.554  -1.161  1.00  0.61           H  
ATOM    266 1HH1 ARG A  19       9.890  24.874   1.390  1.00  0.61           H  
ATOM    267 2HH1 ARG A  19      11.269  25.944   1.289  1.00  0.61           H  
ATOM    268 1HH2 ARG A  19       9.880  27.902  -1.275  1.00  0.61           H  
ATOM    269 2HH2 ARG A  19      11.268  27.668  -0.225  1.00  0.61           H  
ATOM    270  N   LEU A  20       3.132  23.773  -1.109  1.00  0.62           N  
ATOM    271  CA  LEU A  20       2.520  22.498  -0.744  1.00  0.62           C  
ATOM    272  C   LEU A  20       3.590  21.432  -0.678  1.00  0.62           C  
ATOM    273  O   LEU A  20       4.583  21.494  -1.408  1.00  0.62           O  
ATOM    274  CB  LEU A  20       1.426  22.064  -1.719  1.00  0.62           C  
ATOM    275  CG  LEU A  20       0.250  22.952  -1.836  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      -0.658  22.440  -2.897  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      -0.447  22.944  -0.546  1.00  0.62           C  
ATOM    278  H   LEU A  20       3.356  23.949  -2.087  1.00  0.62           H  
ATOM    279  HA  LEU A  20       2.069  22.592   0.243  1.00  0.62           H  
ATOM    280 1HB  LEU A  20       1.860  21.956  -2.697  1.00  0.62           H  
ATOM    281 2HB  LEU A  20       1.060  21.089  -1.398  1.00  0.62           H  
ATOM    282  HG  LEU A  20       0.563  23.943  -2.085  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      -1.530  23.086  -2.964  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      -0.140  22.426  -3.841  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      -0.968  21.432  -2.635  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      -1.331  23.574  -0.586  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      -0.732  21.924  -0.329  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20       0.228  23.304   0.223  1.00  0.62           H  
ATOM    289  N   SER A  21       3.361  20.431   0.157  1.00  0.65           N  
ATOM    290  CA  SER A  21       4.321  19.342   0.314  1.00  0.65           C  
ATOM    291  C   SER A  21       3.681  17.966   0.374  1.00  0.65           C  
ATOM    292  O   SER A  21       2.776  17.721   1.169  1.00  0.65           O  
ATOM    293  CB  SER A  21       5.114  19.575   1.578  1.00  0.65           C  
ATOM    294  OG  SER A  21       5.975  18.522   1.837  1.00  0.65           O  
ATOM    295  H   SER A  21       2.510  20.455   0.721  1.00  0.65           H  
ATOM    296  HA  SER A  21       5.002  19.359  -0.536  1.00  0.65           H  
ATOM    297 1HB  SER A  21       5.680  20.495   1.475  1.00  0.65           H  
ATOM    298 2HB  SER A  21       4.431  19.705   2.416  1.00  0.65           H  
ATOM    299  HG  SER A  21       6.390  18.308   0.995  1.00  0.65           H  
ATOM    300  N   CYS A  22       4.163  17.079  -0.498  1.00  0.71           N  
ATOM    301  CA  CYS A  22       3.703  15.701  -0.620  1.00  0.71           C  
ATOM    302  C   CYS A  22       4.779  14.695  -0.242  1.00  0.71           C  
ATOM    303  O   CYS A  22       5.795  14.564  -0.933  1.00  0.71           O  
ATOM    304  CB  CYS A  22       3.254  15.425  -2.043  1.00  0.71           C  
ATOM    305  SG  CYS A  22       2.733  13.731  -2.355  1.00  0.71           S  
ATOM    306  H   CYS A  22       4.898  17.388  -1.118  1.00  0.71           H  
ATOM    307  HA  CYS A  22       2.852  15.565   0.045  1.00  0.71           H  
ATOM    308 1HB  CYS A  22       2.421  16.078  -2.274  1.00  0.71           H  
ATOM    309 2HB  CYS A  22       4.053  15.668  -2.730  1.00  0.71           H  
ATOM    310  N   ALA A  23       4.581  14.008   0.867  1.00  0.81           N  
ATOM    311  CA  ALA A  23       5.575  13.059   1.338  1.00  0.81           C  
ATOM    312  C   ALA A  23       5.127  11.665   0.991  1.00  0.81           C  
ATOM    313  O   ALA A  23       3.957  11.319   1.178  1.00  0.81           O  
ATOM    314  CB  ALA A  23       5.786  13.192   2.832  1.00  0.81           C  
ATOM    315  H   ALA A  23       3.705  14.133   1.370  1.00  0.81           H  
ATOM    316  HA  ALA A  23       6.518  13.250   0.830  1.00  0.81           H  
ATOM    317 1HB  ALA A  23       6.541  12.472   3.149  1.00  0.81           H  
ATOM    318 2HB  ALA A  23       6.127  14.203   3.059  1.00  0.81           H  
ATOM    319 3HB  ALA A  23       4.847  12.995   3.349  1.00  0.81           H  
ATOM    320  N   ALA A  24       6.050  10.843   0.522  1.00  0.93           N  
ATOM    321  CA  ALA A  24       5.678   9.477   0.210  1.00  0.93           C  
ATOM    322  C   ALA A  24       6.336   8.489   1.150  1.00  0.93           C  
ATOM    323  O   ALA A  24       7.501   8.653   1.519  1.00  0.93           O  
ATOM    324  CB  ALA A  24       6.067   9.165  -1.207  1.00  0.93           C  
ATOM    325  H   ALA A  24       7.006  11.173   0.355  1.00  0.93           H  
ATOM    326  HA  ALA A  24       4.604   9.378   0.316  1.00  0.93           H  
ATOM    327 1HB  ALA A  24       5.764   8.146  -1.446  1.00  0.93           H  
ATOM    328 2HB  ALA A  24       5.581   9.866  -1.881  1.00  0.93           H  
ATOM    329 3HB  ALA A  24       7.146   9.263  -1.293  1.00  0.93           H  
ATOM    330  N   SER A  25       5.616   7.416   1.475  1.00  1.09           N  
ATOM    331  CA  SER A  25       6.201   6.361   2.292  1.00  1.09           C  
ATOM    332  C   SER A  25       5.997   4.951   1.736  1.00  1.09           C  
ATOM    333  O   SER A  25       4.946   4.601   1.186  1.00  1.09           O  
ATOM    334  CB  SER A  25       5.650   6.422   3.703  1.00  1.09           C  
ATOM    335  OG  SER A  25       5.999   7.625   4.336  1.00  1.09           O  
ATOM    336  H   SER A  25       4.641   7.369   1.181  1.00  1.09           H  
ATOM    337  HA  SER A  25       7.275   6.537   2.345  1.00  1.09           H  
ATOM    338 1HB  SER A  25       4.564   6.322   3.675  1.00  1.09           H  
ATOM    339 2HB  SER A  25       6.040   5.583   4.276  1.00  1.09           H  
ATOM    340  HG  SER A  25       6.949   7.727   4.209  1.00  1.09           H  
ATOM    341  N   GLY A  26       7.025   4.127   1.968  1.00  1.26           N  
ATOM    342  CA  GLY A  26       7.097   2.700   1.630  1.00  1.26           C  
ATOM    343  C   GLY A  26       7.906   2.416   0.359  1.00  1.26           C  
ATOM    344  O   GLY A  26       8.435   1.317   0.188  1.00  1.26           O  
ATOM    345  H   GLY A  26       7.834   4.527   2.424  1.00  1.26           H  
ATOM    346 1HA  GLY A  26       7.534   2.155   2.467  1.00  1.26           H  
ATOM    347 2HA  GLY A  26       6.086   2.314   1.500  1.00  1.26           H  
ATOM    348  N   PHE A  27       8.024   3.422  -0.505  1.00  1.41           N  
ATOM    349  CA  PHE A  27       8.757   3.313  -1.766  1.00  1.41           C  
ATOM    350  C   PHE A  27       9.596   4.561  -2.026  1.00  1.41           C  
ATOM    351  O   PHE A  27       9.081   5.681  -1.937  1.00  1.41           O  
ATOM    352  CB  PHE A  27       7.773   3.114  -2.909  1.00  1.41           C  
ATOM    353  CG  PHE A  27       6.949   1.880  -2.789  1.00  1.41           C  
ATOM    354  CD1 PHE A  27       5.787   1.895  -2.052  1.00  1.41           C  
ATOM    355  CD2 PHE A  27       7.324   0.705  -3.408  1.00  1.41           C  
ATOM    356  CE1 PHE A  27       5.017   0.778  -1.918  1.00  1.41           C  
ATOM    357  CE2 PHE A  27       6.545  -0.430  -3.285  1.00  1.41           C  
ATOM    358  CZ  PHE A  27       5.386  -0.390  -2.534  1.00  1.41           C  
ATOM    359  H   PHE A  27       7.570   4.293  -0.280  1.00  1.41           H  
ATOM    360  HA  PHE A  27       9.424   2.453  -1.712  1.00  1.41           H  
ATOM    361 1HB  PHE A  27       7.101   3.961  -2.962  1.00  1.41           H  
ATOM    362 2HB  PHE A  27       8.319   3.075  -3.820  1.00  1.41           H  
ATOM    363  HD1 PHE A  27       5.494   2.814  -1.559  1.00  1.41           H  
ATOM    364  HD2 PHE A  27       8.242   0.681  -3.994  1.00  1.41           H  
ATOM    365  HE1 PHE A  27       4.117   0.818  -1.319  1.00  1.41           H  
ATOM    366  HE2 PHE A  27       6.844  -1.355  -3.774  1.00  1.41           H  
ATOM    367  HZ  PHE A  27       4.769  -1.286  -2.431  1.00  1.41           H  
ATOM    368  N   GLY A  28      10.865   4.379  -2.393  1.00  1.52           N  
ATOM    369  CA  GLY A  28      11.735   5.526  -2.643  1.00  1.52           C  
ATOM    370  C   GLY A  28      11.255   6.358  -3.822  1.00  1.52           C  
ATOM    371  O   GLY A  28      10.848   5.825  -4.854  1.00  1.52           O  
ATOM    372  H   GLY A  28      11.235   3.441  -2.468  1.00  1.52           H  
ATOM    373 1HA  GLY A  28      11.778   6.150  -1.748  1.00  1.52           H  
ATOM    374 2HA  GLY A  28      12.749   5.177  -2.835  1.00  1.52           H  
ATOM    375  N   PHE A  29      11.423   7.672  -3.715  1.00  1.57           N  
ATOM    376  CA  PHE A  29      10.989   8.595  -4.756  1.00  1.57           C  
ATOM    377  C   PHE A  29      11.747   8.358  -6.043  1.00  1.57           C  
ATOM    378  O   PHE A  29      11.173   8.433  -7.121  1.00  1.57           O  
ATOM    379  CB  PHE A  29      11.104  10.045  -4.287  1.00  1.57           C  
ATOM    380  CG  PHE A  29      10.498  11.084  -5.232  1.00  1.57           C  
ATOM    381  CD1 PHE A  29      10.168  10.778  -6.560  1.00  1.57           C  
ATOM    382  CD2 PHE A  29      10.231  12.372  -4.771  1.00  1.57           C  
ATOM    383  CE1 PHE A  29       9.609  11.736  -7.394  1.00  1.57           C  
ATOM    384  CE2 PHE A  29       9.668  13.312  -5.602  1.00  1.57           C  
ATOM    385  CZ  PHE A  29       9.364  12.995  -6.916  1.00  1.57           C  
ATOM    386  H   PHE A  29      11.803   8.052  -2.847  1.00  1.57           H  
ATOM    387  HA  PHE A  29       9.940   8.400  -4.965  1.00  1.57           H  
ATOM    388 1HB  PHE A  29      10.603  10.139  -3.324  1.00  1.57           H  
ATOM    389 2HB  PHE A  29      12.151  10.294  -4.127  1.00  1.57           H  
ATOM    390  HD1 PHE A  29      10.351   9.782  -6.945  1.00  1.57           H  
ATOM    391  HD2 PHE A  29      10.467  12.633  -3.735  1.00  1.57           H  
ATOM    392  HE1 PHE A  29       9.358  11.483  -8.431  1.00  1.57           H  
ATOM    393  HE2 PHE A  29       9.463  14.310  -5.221  1.00  1.57           H  
ATOM    394  HZ  PHE A  29       8.923  13.734  -7.566  1.00  1.57           H  
ATOM    395  N   SER A  30      13.035   8.069  -5.943  1.00  1.54           N  
ATOM    396  CA  SER A  30      13.879   7.893  -7.119  1.00  1.54           C  
ATOM    397  C   SER A  30      13.426   6.769  -8.074  1.00  1.54           C  
ATOM    398  O   SER A  30      13.920   6.686  -9.201  1.00  1.54           O  
ATOM    399  CB  SER A  30      15.311   7.653  -6.690  1.00  1.54           C  
ATOM    400  OG  SER A  30      15.442   6.437  -6.004  1.00  1.54           O  
ATOM    401  H   SER A  30      13.445   7.984  -5.026  1.00  1.54           H  
ATOM    402  HA  SER A  30      13.856   8.824  -7.671  1.00  1.54           H  
ATOM    403 1HB  SER A  30      15.948   7.645  -7.575  1.00  1.54           H  
ATOM    404 2HB  SER A  30      15.646   8.472  -6.056  1.00  1.54           H  
ATOM    405  HG  SER A  30      14.978   5.782  -6.539  1.00  1.54           H  
ATOM    406  N   SER A  31      12.548   5.861  -7.624  1.00  1.45           N  
ATOM    407  CA  SER A  31      12.065   4.794  -8.499  1.00  1.45           C  
ATOM    408  C   SER A  31      10.730   5.135  -9.193  1.00  1.45           C  
ATOM    409  O   SER A  31      10.214   4.332  -9.975  1.00  1.45           O  
ATOM    410  CB  SER A  31      11.912   3.510  -7.709  1.00  1.45           C  
ATOM    411  OG  SER A  31      13.151   3.053  -7.235  1.00  1.45           O  
ATOM    412  H   SER A  31      12.150   5.938  -6.686  1.00  1.45           H  
ATOM    413  HA  SER A  31      12.810   4.628  -9.276  1.00  1.45           H  
ATOM    414 1HB  SER A  31      11.251   3.688  -6.865  1.00  1.45           H  
ATOM    415 2HB  SER A  31      11.449   2.749  -8.334  1.00  1.45           H  
ATOM    416  HG  SER A  31      13.701   2.933  -8.012  1.00  1.45           H  
ATOM    417  N   TYR A  32      10.161   6.304  -8.877  1.00  1.32           N  
ATOM    418  CA  TYR A  32       8.839   6.724  -9.360  1.00  1.32           C  
ATOM    419  C   TYR A  32       8.759   8.136  -9.949  1.00  1.32           C  
ATOM    420  O   TYR A  32       9.670   8.951  -9.796  1.00  1.32           O  
ATOM    421  CB  TYR A  32       7.826   6.594  -8.223  1.00  1.32           C  
ATOM    422  CG  TYR A  32       7.574   5.157  -7.793  1.00  1.32           C  
ATOM    423  CD1 TYR A  32       8.402   4.508  -6.914  1.00  1.32           C  
ATOM    424  CD2 TYR A  32       6.482   4.503  -8.300  1.00  1.32           C  
ATOM    425  CE1 TYR A  32       8.145   3.196  -6.576  1.00  1.32           C  
ATOM    426  CE2 TYR A  32       6.205   3.209  -7.962  1.00  1.32           C  
ATOM    427  CZ  TYR A  32       7.037   2.547  -7.106  1.00  1.32           C  
ATOM    428  OH  TYR A  32       6.775   1.242  -6.770  1.00  1.32           O  
ATOM    429  H   TYR A  32      10.649   6.938  -8.247  1.00  1.32           H  
ATOM    430  HA  TYR A  32       8.541   6.039 -10.153  1.00  1.32           H  
ATOM    431 1HB  TYR A  32       8.178   7.161  -7.355  1.00  1.32           H  
ATOM    432 2HB  TYR A  32       6.889   7.025  -8.542  1.00  1.32           H  
ATOM    433  HD1 TYR A  32       9.264   5.022  -6.504  1.00  1.32           H  
ATOM    434  HD2 TYR A  32       5.840   5.027  -8.965  1.00  1.32           H  
ATOM    435  HE1 TYR A  32       8.811   2.673  -5.899  1.00  1.32           H  
ATOM    436  HE2 TYR A  32       5.331   2.709  -8.379  1.00  1.32           H  
ATOM    437  HH  TYR A  32       7.481   0.909  -6.213  1.00  1.32           H  
ATOM    438  N   ALA A  33       7.658   8.412 -10.651  1.00  1.18           N  
ATOM    439  CA  ALA A  33       7.352   9.765 -11.110  1.00  1.18           C  
ATOM    440  C   ALA A  33       6.214  10.315 -10.258  1.00  1.18           C  
ATOM    441  O   ALA A  33       5.328   9.566  -9.820  1.00  1.18           O  
ATOM    442  CB  ALA A  33       6.964   9.791 -12.575  1.00  1.18           C  
ATOM    443  H   ALA A  33       6.960   7.682 -10.812  1.00  1.18           H  
ATOM    444  HA  ALA A  33       8.228  10.396 -10.956  1.00  1.18           H  
ATOM    445 1HB  ALA A  33       6.742  10.819 -12.869  1.00  1.18           H  
ATOM    446 2HB  ALA A  33       7.784   9.409 -13.179  1.00  1.18           H  
ATOM    447 3HB  ALA A  33       6.074   9.166 -12.725  1.00  1.18           H  
ATOM    448  N   MET A  34       6.210  11.624 -10.040  1.00  1.06           N  
ATOM    449  CA  MET A  34       5.132  12.216  -9.262  1.00  1.06           C  
ATOM    450  C   MET A  34       4.527  13.441  -9.924  1.00  1.06           C  
ATOM    451  O   MET A  34       5.193  14.166 -10.669  1.00  1.06           O  
ATOM    452  CB  MET A  34       5.608  12.532  -7.860  1.00  1.06           C  
ATOM    453  CG  MET A  34       6.016  11.313  -7.034  1.00  1.06           C  
ATOM    454  SD  MET A  34       6.557  11.714  -5.365  1.00  1.06           S  
ATOM    455  CE  MET A  34       5.091  12.203  -4.586  1.00  1.06           C  
ATOM    456  H   MET A  34       6.955  12.210 -10.421  1.00  1.06           H  
ATOM    457  HA  MET A  34       4.333  11.483  -9.180  1.00  1.06           H  
ATOM    458 1HB  MET A  34       6.446  13.217  -7.909  1.00  1.06           H  
ATOM    459 2HB  MET A  34       4.786  13.002  -7.326  1.00  1.06           H  
ATOM    460 1HG  MET A  34       5.162  10.648  -6.970  1.00  1.06           H  
ATOM    461 2HG  MET A  34       6.823  10.776  -7.526  1.00  1.06           H  
ATOM    462 1HE  MET A  34       5.299  12.476  -3.547  1.00  1.06           H  
ATOM    463 2HE  MET A  34       4.698  13.060  -5.113  1.00  1.06           H  
ATOM    464 3HE  MET A  34       4.365  11.394  -4.614  1.00  1.06           H  
ATOM    465  N   SER A  35       3.254  13.684  -9.622  1.00  0.96           N  
ATOM    466  CA  SER A  35       2.538  14.799 -10.217  1.00  0.96           C  
ATOM    467  C   SER A  35       1.531  15.476  -9.316  1.00  0.96           C  
ATOM    468  O   SER A  35       1.090  14.928  -8.303  1.00  0.96           O  
ATOM    469  CB  SER A  35       1.790  14.299 -11.447  1.00  0.96           C  
ATOM    470  OG  SER A  35       0.803  13.370 -11.088  1.00  0.96           O  
ATOM    471  H   SER A  35       2.764  13.039  -9.004  1.00  0.96           H  
ATOM    472  HA  SER A  35       3.264  15.549 -10.504  1.00  0.96           H  
ATOM    473 1HB  SER A  35       1.330  15.142 -11.963  1.00  0.96           H  
ATOM    474 2HB  SER A  35       2.493  13.837 -12.133  1.00  0.96           H  
ATOM    475  HG  SER A  35       1.270  12.645 -10.652  1.00  0.96           H  
ATOM    476  N   TRP A  36       1.150  16.682  -9.726  1.00  0.91           N  
ATOM    477  CA  TRP A  36       0.108  17.424  -9.045  1.00  0.91           C  
ATOM    478  C   TRP A  36      -1.084  17.689  -9.950  1.00  0.91           C  
ATOM    479  O   TRP A  36      -0.929  18.049 -11.130  1.00  0.91           O  
ATOM    480  CB  TRP A  36       0.639  18.748  -8.500  1.00  0.91           C  
ATOM    481  CG  TRP A  36       1.562  18.607  -7.342  1.00  0.91           C  
ATOM    482  CD1 TRP A  36       2.883  18.434  -7.407  1.00  0.91           C  
ATOM    483  CD2 TRP A  36       1.234  18.649  -5.927  1.00  0.91           C  
ATOM    484  NE1 TRP A  36       3.415  18.365  -6.159  1.00  0.91           N  
ATOM    485  CE2 TRP A  36       2.429  18.495  -5.238  1.00  0.91           C  
ATOM    486  CE3 TRP A  36       0.044  18.806  -5.210  1.00  0.91           C  
ATOM    487  CZ2 TRP A  36       2.494  18.492  -3.857  1.00  0.91           C  
ATOM    488  CZ3 TRP A  36       0.100  18.800  -3.822  1.00  0.91           C  
ATOM    489  CH2 TRP A  36       1.295  18.648  -3.162  1.00  0.91           C  
ATOM    490  H   TRP A  36       1.591  17.064 -10.560  1.00  0.91           H  
ATOM    491  HA  TRP A  36      -0.230  16.830  -8.205  1.00  0.91           H  
ATOM    492 1HB  TRP A  36       1.166  19.284  -9.294  1.00  0.91           H  
ATOM    493 2HB  TRP A  36      -0.204  19.368  -8.193  1.00  0.91           H  
ATOM    494  HD1 TRP A  36       3.435  18.360  -8.316  1.00  0.91           H  
ATOM    495  HE1 TRP A  36       4.389  18.234  -5.961  1.00  0.91           H  
ATOM    496  HE3 TRP A  36      -0.905  18.922  -5.733  1.00  0.91           H  
ATOM    497  HZ2 TRP A  36       3.439  18.371  -3.318  1.00  0.91           H  
ATOM    498  HZ3 TRP A  36      -0.835  18.916  -3.264  1.00  0.91           H  
ATOM    499  HH2 TRP A  36       1.301  18.644  -2.066  1.00  0.91           H  
ATOM    500  N   VAL A  37      -2.264  17.543  -9.343  1.00  0.90           N  
ATOM    501  CA  VAL A  37      -3.577  17.765  -9.940  1.00  0.90           C  
ATOM    502  C   VAL A  37      -4.397  18.743  -9.096  1.00  0.90           C  
ATOM    503  O   VAL A  37      -4.397  18.678  -7.869  1.00  0.90           O  
ATOM    504  CB  VAL A  37      -4.341  16.434 -10.082  1.00  0.90           C  
ATOM    505  CG1 VAL A  37      -5.742  16.684 -10.667  1.00  0.90           C  
ATOM    506  CG2 VAL A  37      -3.543  15.477 -10.969  1.00  0.90           C  
ATOM    507  H   VAL A  37      -2.238  17.218  -8.376  1.00  0.90           H  
ATOM    508  HA  VAL A  37      -3.436  18.193 -10.929  1.00  0.90           H  
ATOM    509  HB  VAL A  37      -4.467  15.991  -9.094  1.00  0.90           H  
ATOM    510 1HG1 VAL A  37      -6.262  15.763 -10.752  1.00  0.90           H  
ATOM    511 2HG1 VAL A  37      -6.310  17.348 -10.022  1.00  0.90           H  
ATOM    512 3HG1 VAL A  37      -5.652  17.127 -11.648  1.00  0.90           H  
ATOM    513 1HG2 VAL A  37      -4.072  14.537 -11.051  1.00  0.90           H  
ATOM    514 2HG2 VAL A  37      -3.418  15.915 -11.957  1.00  0.90           H  
ATOM    515 3HG2 VAL A  37      -2.565  15.295 -10.527  1.00  0.90           H  
ATOM    516  N   ARG A  38      -5.058  19.684  -9.738  1.00  0.94           N  
ATOM    517  CA  ARG A  38      -5.861  20.676  -9.041  1.00  0.94           C  
ATOM    518  C   ARG A  38      -7.365  20.538  -9.275  1.00  0.94           C  
ATOM    519  O   ARG A  38      -7.799  20.188 -10.368  1.00  0.94           O  
ATOM    520  CB  ARG A  38      -5.394  22.041  -9.461  1.00  0.94           C  
ATOM    521  CG  ARG A  38      -6.062  23.137  -8.828  1.00  0.94           C  
ATOM    522  CD  ARG A  38      -5.491  24.431  -9.212  1.00  0.94           C  
ATOM    523  NE  ARG A  38      -5.723  24.842 -10.551  1.00  0.94           N  
ATOM    524  CZ  ARG A  38      -5.320  26.032 -10.975  1.00  0.94           C  
ATOM    525  NH1 ARG A  38      -4.690  26.833 -10.112  1.00  0.94           N  
ATOM    526  NH2 ARG A  38      -5.567  26.377 -12.221  1.00  0.94           N  
ATOM    527  H   ARG A  38      -5.013  19.705 -10.752  1.00  0.94           H  
ATOM    528  HA  ARG A  38      -5.681  20.573  -7.973  1.00  0.94           H  
ATOM    529 1HB  ARG A  38      -4.350  22.142  -9.213  1.00  0.94           H  
ATOM    530 2HB  ARG A  38      -5.493  22.155 -10.543  1.00  0.94           H  
ATOM    531 1HG  ARG A  38      -7.115  23.145  -9.104  1.00  0.94           H  
ATOM    532 2HG  ARG A  38      -5.951  23.006  -7.756  1.00  0.94           H  
ATOM    533 1HD  ARG A  38      -5.876  25.209  -8.553  1.00  0.94           H  
ATOM    534 2HD  ARG A  38      -4.431  24.373  -9.110  1.00  0.94           H  
ATOM    535  HE  ARG A  38      -6.208  24.235 -11.234  1.00  0.94           H  
ATOM    536 1HH1 ARG A  38      -4.516  26.526  -9.141  1.00  0.94           H  
ATOM    537 2HH1 ARG A  38      -4.380  27.782 -10.367  1.00  0.94           H  
ATOM    538 1HH2 ARG A  38      -6.072  25.700 -12.816  1.00  0.94           H  
ATOM    539 2HH2 ARG A  38      -5.279  27.276 -12.574  1.00  0.94           H  
ATOM    540  N   GLN A  39      -8.172  20.793  -8.245  1.00  1.02           N  
ATOM    541  CA  GLN A  39      -9.620  20.781  -8.424  1.00  1.02           C  
ATOM    542  C   GLN A  39     -10.332  21.943  -7.744  1.00  1.02           C  
ATOM    543  O   GLN A  39     -10.521  21.932  -6.521  1.00  1.02           O  
ATOM    544  CB  GLN A  39     -10.194  19.505  -7.847  1.00  1.02           C  
ATOM    545  CG  GLN A  39     -11.650  19.357  -8.057  1.00  1.02           C  
ATOM    546  CD  GLN A  39     -12.173  18.100  -7.469  1.00  1.02           C  
ATOM    547  OE1 GLN A  39     -11.628  17.550  -6.476  1.00  1.02           O  
ATOM    548  NE2 GLN A  39     -13.240  17.603  -8.066  1.00  1.02           N  
ATOM    549  H   GLN A  39      -7.777  20.987  -7.328  1.00  1.02           H  
ATOM    550  HA  GLN A  39      -9.844  20.828  -9.492  1.00  1.02           H  
ATOM    551 1HB  GLN A  39      -9.670  18.670  -8.260  1.00  1.02           H  
ATOM    552 2HB  GLN A  39     -10.024  19.505  -6.773  1.00  1.02           H  
ATOM    553 1HG  GLN A  39     -12.167  20.199  -7.594  1.00  1.02           H  
ATOM    554 2HG  GLN A  39     -11.856  19.349  -9.131  1.00  1.02           H  
ATOM    555 1HE2 GLN A  39     -13.647  16.735  -7.710  1.00  1.02           H  
ATOM    556 2HE2 GLN A  39     -13.646  18.108  -8.870  1.00  1.02           H  
ATOM    557  N   ALA A  40     -10.756  22.935  -8.520  1.00  1.11           N  
ATOM    558  CA  ALA A  40     -11.480  24.053  -7.932  1.00  1.11           C  
ATOM    559  C   ALA A  40     -12.824  23.484  -7.487  1.00  1.11           C  
ATOM    560  O   ALA A  40     -13.315  22.580  -8.161  1.00  1.11           O  
ATOM    561  CB  ALA A  40     -11.635  25.189  -8.920  1.00  1.11           C  
ATOM    562  H   ALA A  40     -10.578  22.911  -9.517  1.00  1.11           H  
ATOM    563  HA  ALA A  40     -10.929  24.415  -7.082  1.00  1.11           H  
ATOM    564 1HB  ALA A  40     -12.186  26.004  -8.456  1.00  1.11           H  
ATOM    565 2HB  ALA A  40     -10.647  25.547  -9.217  1.00  1.11           H  
ATOM    566 3HB  ALA A  40     -12.167  24.843  -9.787  1.00  1.11           H  
ATOM    567  N   PRO A  41     -13.458  23.946  -6.403  1.00  1.19           N  
ATOM    568  CA  PRO A  41     -14.738  23.426  -5.970  1.00  1.19           C  
ATOM    569  C   PRO A  41     -15.759  23.464  -7.095  1.00  1.19           C  
ATOM    570  O   PRO A  41     -15.931  24.484  -7.755  1.00  1.19           O  
ATOM    571  CB  PRO A  41     -15.120  24.411  -4.859  1.00  1.19           C  
ATOM    572  CG  PRO A  41     -13.781  24.891  -4.314  1.00  1.19           C  
ATOM    573  CD  PRO A  41     -12.887  24.998  -5.536  1.00  1.19           C  
ATOM    574  HA  PRO A  41     -14.609  22.405  -5.583  1.00  1.19           H  
ATOM    575 1HB  PRO A  41     -15.732  25.226  -5.274  1.00  1.19           H  
ATOM    576 2HB  PRO A  41     -15.734  23.904  -4.102  1.00  1.19           H  
ATOM    577 1HG  PRO A  41     -13.902  25.854  -3.793  1.00  1.19           H  
ATOM    578 2HG  PRO A  41     -13.393  24.175  -3.572  1.00  1.19           H  
ATOM    579 1HD  PRO A  41     -12.945  25.988  -6.012  1.00  1.19           H  
ATOM    580 2HD  PRO A  41     -11.887  24.749  -5.210  1.00  1.19           H  
ATOM    581  N   GLY A  42     -16.450  22.344  -7.288  1.00  1.24           N  
ATOM    582  CA  GLY A  42     -17.494  22.210  -8.304  1.00  1.24           C  
ATOM    583  C   GLY A  42     -16.969  21.913  -9.714  1.00  1.24           C  
ATOM    584  O   GLY A  42     -17.760  21.649 -10.624  1.00  1.24           O  
ATOM    585  H   GLY A  42     -16.244  21.542  -6.710  1.00  1.24           H  
ATOM    586 1HA  GLY A  42     -18.179  21.416  -8.005  1.00  1.24           H  
ATOM    587 2HA  GLY A  42     -18.076  23.129  -8.333  1.00  1.24           H  
ATOM    588  N   CYS A  43     -15.651  21.920  -9.880  1.00  1.25           N  
ATOM    589  CA  CYS A  43     -15.034  21.722 -11.198  1.00  1.25           C  
ATOM    590  C   CYS A  43     -14.391  20.356 -11.307  1.00  1.25           C  
ATOM    591  O   CYS A  43     -14.281  19.612 -10.321  1.00  1.25           O  
ATOM    592  CB  CYS A  43     -13.970  22.779 -11.474  1.00  1.25           C  
ATOM    593  SG  CYS A  43     -14.517  24.533 -11.442  1.00  1.25           S  
ATOM    594  H   CYS A  43     -15.037  22.118  -9.101  1.00  1.25           H  
ATOM    595  HA  CYS A  43     -15.816  21.796 -11.955  1.00  1.25           H  
ATOM    596 1HB  CYS A  43     -13.171  22.671 -10.740  1.00  1.25           H  
ATOM    597 2HB  CYS A  43     -13.525  22.589 -12.451  1.00  1.25           H  
ATOM    598  N   GLY A  44     -13.967  20.023 -12.529  1.00  1.21           N  
ATOM    599  CA  GLY A  44     -13.279  18.773 -12.748  1.00  1.21           C  
ATOM    600  C   GLY A  44     -11.830  18.888 -12.339  1.00  1.21           C  
ATOM    601  O   GLY A  44     -11.408  19.907 -11.793  1.00  1.21           O  
ATOM    602  H   GLY A  44     -14.112  20.654 -13.306  1.00  1.21           H  
ATOM    603 1HA  GLY A  44     -13.744  18.012 -12.150  1.00  1.21           H  
ATOM    604 2HA  GLY A  44     -13.353  18.476 -13.791  1.00  1.21           H  
ATOM    605  N   LEU A  45     -11.072  17.846 -12.601  1.00  1.14           N  
ATOM    606  CA  LEU A  45      -9.684  17.791 -12.189  1.00  1.14           C  
ATOM    607  C   LEU A  45      -8.807  18.435 -13.266  1.00  1.14           C  
ATOM    608  O   LEU A  45      -9.105  18.315 -14.451  1.00  1.14           O  
ATOM    609  CB  LEU A  45      -9.341  16.316 -11.985  1.00  1.14           C  
ATOM    610  CG  LEU A  45     -10.216  15.553 -10.938  1.00  1.14           C  
ATOM    611  CD1 LEU A  45      -9.855  14.075 -10.917  1.00  1.14           C  
ATOM    612  CD2 LEU A  45     -10.024  16.167  -9.612  1.00  1.14           C  
ATOM    613  H   LEU A  45     -11.476  17.053 -13.082  1.00  1.14           H  
ATOM    614  HA  LEU A  45      -9.561  18.342 -11.256  1.00  1.14           H  
ATOM    615 1HB  LEU A  45      -9.529  15.843 -12.911  1.00  1.14           H  
ATOM    616 2HB  LEU A  45      -8.300  16.211 -11.741  1.00  1.14           H  
ATOM    617  HG  LEU A  45     -11.268  15.633 -11.219  1.00  1.14           H  
ATOM    618 1HD1 LEU A  45     -10.485  13.561 -10.190  1.00  1.14           H  
ATOM    619 2HD1 LEU A  45     -10.020  13.644 -11.902  1.00  1.14           H  
ATOM    620 3HD1 LEU A  45      -8.822  13.960 -10.642  1.00  1.14           H  
ATOM    621 1HD2 LEU A  45     -10.648  15.664  -8.872  1.00  1.14           H  
ATOM    622 2HD2 LEU A  45      -8.975  16.101  -9.315  1.00  1.14           H  
ATOM    623 3HD2 LEU A  45     -10.319  17.196  -9.700  1.00  1.14           H  
ATOM    624  N   GLU A  46      -7.730  19.107 -12.870  1.00  1.07           N  
ATOM    625  CA  GLU A  46      -6.808  19.711 -13.829  1.00  1.07           C  
ATOM    626  C   GLU A  46      -5.376  19.264 -13.588  1.00  1.07           C  
ATOM    627  O   GLU A  46      -4.848  19.398 -12.489  1.00  1.07           O  
ATOM    628  CB  GLU A  46      -6.816  21.236 -13.680  1.00  1.07           C  
ATOM    629  CG  GLU A  46      -8.129  21.951 -13.899  1.00  1.07           C  
ATOM    630  CD  GLU A  46      -7.984  23.452 -13.634  1.00  1.07           C  
ATOM    631  OE1 GLU A  46      -6.899  23.863 -13.244  1.00  1.07           O  
ATOM    632  OE2 GLU A  46      -8.938  24.174 -13.806  1.00  1.07           O  
ATOM    633  H   GLU A  46      -7.567  19.239 -11.878  1.00  1.07           H  
ATOM    634  HA  GLU A  46      -7.103  19.424 -14.839  1.00  1.07           H  
ATOM    635 1HB  GLU A  46      -6.482  21.488 -12.674  1.00  1.07           H  
ATOM    636 2HB  GLU A  46      -6.090  21.664 -14.372  1.00  1.07           H  
ATOM    637 1HG  GLU A  46      -8.465  21.789 -14.925  1.00  1.07           H  
ATOM    638 2HG  GLU A  46      -8.879  21.533 -13.222  1.00  1.07           H  
ATOM    639  N   TRP A  47      -4.700  18.762 -14.601  1.00  1.01           N  
ATOM    640  CA  TRP A  47      -3.301  18.421 -14.369  1.00  1.01           C  
ATOM    641  C   TRP A  47      -2.518  19.723 -14.245  1.00  1.01           C  
ATOM    642  O   TRP A  47      -2.740  20.649 -15.024  1.00  1.01           O  
ATOM    643  CB  TRP A  47      -2.767  17.520 -15.488  1.00  1.01           C  
ATOM    644  CG  TRP A  47      -1.333  17.107 -15.380  1.00  1.01           C  
ATOM    645  CD1 TRP A  47      -0.806  16.083 -14.647  1.00  1.01           C  
ATOM    646  CD2 TRP A  47      -0.236  17.686 -16.101  1.00  1.01           C  
ATOM    647  NE1 TRP A  47       0.549  16.008 -14.859  1.00  1.01           N  
ATOM    648  CE2 TRP A  47       0.910  16.983 -15.744  1.00  1.01           C  
ATOM    649  CE3 TRP A  47      -0.139  18.720 -17.010  1.00  1.01           C  
ATOM    650  CZ2 TRP A  47       2.145  17.301 -16.270  1.00  1.01           C  
ATOM    651  CZ3 TRP A  47       1.089  19.028 -17.535  1.00  1.01           C  
ATOM    652  CH2 TRP A  47       2.193  18.345 -17.173  1.00  1.01           C  
ATOM    653  H   TRP A  47      -5.131  18.634 -15.507  1.00  1.01           H  
ATOM    654  HA  TRP A  47      -3.215  17.880 -13.428  1.00  1.01           H  
ATOM    655 1HB  TRP A  47      -3.356  16.619 -15.530  1.00  1.01           H  
ATOM    656 2HB  TRP A  47      -2.899  18.021 -16.446  1.00  1.01           H  
ATOM    657  HD1 TRP A  47      -1.374  15.423 -13.992  1.00  1.01           H  
ATOM    658  HE1 TRP A  47       1.172  15.340 -14.433  1.00  1.01           H  
ATOM    659  HE3 TRP A  47      -1.025  19.270 -17.306  1.00  1.01           H  
ATOM    660  HZ2 TRP A  47       3.052  16.766 -16.007  1.00  1.01           H  
ATOM    661  HZ3 TRP A  47       1.155  19.835 -18.256  1.00  1.01           H  
ATOM    662  HH2 TRP A  47       3.128  18.628 -17.611  1.00  1.01           H  
ATOM    663  N   VAL A  48      -1.616  19.795 -13.275  1.00  0.99           N  
ATOM    664  CA  VAL A  48      -0.771  20.967 -13.079  1.00  0.99           C  
ATOM    665  C   VAL A  48       0.656  20.700 -13.523  1.00  0.99           C  
ATOM    666  O   VAL A  48       1.187  21.376 -14.412  1.00  0.99           O  
ATOM    667  CB  VAL A  48      -0.787  21.353 -11.566  1.00  0.99           C  
ATOM    668  CG1 VAL A  48       0.167  22.523 -11.232  1.00  0.99           C  
ATOM    669  CG2 VAL A  48      -2.197  21.729 -11.164  1.00  0.99           C  
ATOM    670  H   VAL A  48      -1.500  19.015 -12.634  1.00  0.99           H  
ATOM    671  HA  VAL A  48      -1.174  21.792 -13.665  1.00  0.99           H  
ATOM    672  HB  VAL A  48      -0.458  20.503 -10.988  1.00  0.99           H  
ATOM    673 1HG1 VAL A  48       0.121  22.734 -10.166  1.00  0.99           H  
ATOM    674 2HG1 VAL A  48       1.186  22.251 -11.496  1.00  0.99           H  
ATOM    675 3HG1 VAL A  48      -0.105  23.392 -11.762  1.00  0.99           H  
ATOM    676 1HG2 VAL A  48      -2.207  21.968 -10.104  1.00  0.99           H  
ATOM    677 2HG2 VAL A  48      -2.527  22.595 -11.740  1.00  0.99           H  
ATOM    678 3HG2 VAL A  48      -2.865  20.889 -11.357  1.00  0.99           H  
ATOM    679  N   SER A  49       1.284  19.699 -12.924  1.00  1.00           N  
ATOM    680  CA  SER A  49       2.688  19.468 -13.248  1.00  1.00           C  
ATOM    681  C   SER A  49       3.209  18.093 -12.866  1.00  1.00           C  
ATOM    682  O   SER A  49       2.617  17.385 -12.048  1.00  1.00           O  
ATOM    683  CB  SER A  49       3.531  20.543 -12.592  1.00  1.00           C  
ATOM    684  OG  SER A  49       3.490  20.432 -11.210  1.00  1.00           O  
ATOM    685  H   SER A  49       0.779  19.130 -12.246  1.00  1.00           H  
ATOM    686  HA  SER A  49       2.796  19.564 -14.327  1.00  1.00           H  
ATOM    687 1HB  SER A  49       4.567  20.458 -12.934  1.00  1.00           H  
ATOM    688 2HB  SER A  49       3.178  21.521 -12.889  1.00  1.00           H  
ATOM    689  HG  SER A  49       3.990  19.645 -11.013  1.00  1.00           H  
ATOM    690  N   ALA A  50       4.376  17.734 -13.401  1.00  1.06           N  
ATOM    691  CA  ALA A  50       4.992  16.462 -13.027  1.00  1.06           C  
ATOM    692  C   ALA A  50       6.507  16.494 -13.060  1.00  1.06           C  
ATOM    693  O   ALA A  50       7.121  17.241 -13.828  1.00  1.06           O  
ATOM    694  CB  ALA A  50       4.504  15.361 -13.942  1.00  1.06           C  
ATOM    695  H   ALA A  50       4.810  18.355 -14.084  1.00  1.06           H  
ATOM    696  HA  ALA A  50       4.699  16.240 -12.010  1.00  1.06           H  
ATOM    697 1HB  ALA A  50       4.937  14.411 -13.620  1.00  1.06           H  
ATOM    698 2HB  ALA A  50       3.422  15.300 -13.892  1.00  1.06           H  
ATOM    699 3HB  ALA A  50       4.811  15.573 -14.965  1.00  1.06           H  
ATOM    700  N   ILE A  51       7.108  15.628 -12.244  1.00  1.16           N  
ATOM    701  CA  ILE A  51       8.558  15.536 -12.143  1.00  1.16           C  
ATOM    702  C   ILE A  51       9.010  14.079 -11.988  1.00  1.16           C  
ATOM    703  O   ILE A  51       8.354  13.264 -11.331  1.00  1.16           O  
ATOM    704  CB  ILE A  51       9.012  16.344 -10.918  1.00  1.16           C  
ATOM    705  CG1 ILE A  51      10.494  16.536 -10.855  1.00  1.16           C  
ATOM    706  CG2 ILE A  51       8.600  15.604  -9.696  1.00  1.16           C  
ATOM    707  CD1 ILE A  51      10.861  17.619  -9.844  1.00  1.16           C  
ATOM    708  H   ILE A  51       6.523  15.036 -11.653  1.00  1.16           H  
ATOM    709  HA  ILE A  51       9.007  15.951 -13.043  1.00  1.16           H  
ATOM    710  HB  ILE A  51       8.553  17.326 -10.932  1.00  1.16           H  
ATOM    711 1HG1 ILE A  51      10.978  15.601 -10.567  1.00  1.16           H  
ATOM    712 2HG1 ILE A  51      10.868  16.835 -11.839  1.00  1.16           H  
ATOM    713 1HG2 ILE A  51       8.922  16.170  -8.844  1.00  1.16           H  
ATOM    714 2HG2 ILE A  51       7.515  15.474  -9.679  1.00  1.16           H  
ATOM    715 3HG2 ILE A  51       9.086  14.629  -9.694  1.00  1.16           H  
ATOM    716 1HD1 ILE A  51      11.940  17.743  -9.821  1.00  1.16           H  
ATOM    717 2HD1 ILE A  51      10.396  18.563 -10.135  1.00  1.16           H  
ATOM    718 3HD1 ILE A  51      10.504  17.330  -8.861  1.00  1.16           H  
ATOM    719  N   SER A  52      10.149  13.750 -12.582  1.00  1.31           N  
ATOM    720  CA  SER A  52      10.709  12.407 -12.472  1.00  1.31           C  
ATOM    721  C   SER A  52      11.557  12.216 -11.228  1.00  1.31           C  
ATOM    722  O   SER A  52      12.355  13.086 -10.878  1.00  1.31           O  
ATOM    723  CB  SER A  52      11.597  12.104 -13.665  1.00  1.31           C  
ATOM    724  OG  SER A  52      12.240  10.856 -13.493  1.00  1.31           O  
ATOM    725  H   SER A  52      10.646  14.452 -13.116  1.00  1.31           H  
ATOM    726  HA  SER A  52       9.886  11.691 -12.443  1.00  1.31           H  
ATOM    727 1HB  SER A  52      11.018  12.104 -14.585  1.00  1.31           H  
ATOM    728 2HB  SER A  52      12.356  12.891 -13.752  1.00  1.31           H  
ATOM    729  HG  SER A  52      13.118  10.935 -13.923  1.00  1.31           H  
ATOM    730  N   GLY A  53      11.488  11.024 -10.633  1.00  1.49           N  
ATOM    731  CA  GLY A  53      12.347  10.642  -9.517  1.00  1.49           C  
ATOM    732  C   GLY A  53      13.837  10.650  -9.881  1.00  1.49           C  
ATOM    733  O   GLY A  53      14.699  10.690  -9.000  1.00  1.49           O  
ATOM    734  H   GLY A  53      10.790  10.340 -10.914  1.00  1.49           H  
ATOM    735 1HA  GLY A  53      12.164  11.305  -8.685  1.00  1.49           H  
ATOM    736 2HA  GLY A  53      12.063   9.645  -9.187  1.00  1.49           H  
ATOM    737  N   SER A  54      14.142  10.596 -11.180  1.00  1.66           N  
ATOM    738  CA  SER A  54      15.518  10.616 -11.661  1.00  1.66           C  
ATOM    739  C   SER A  54      16.103  12.016 -11.678  1.00  1.66           C  
ATOM    740  O   SER A  54      17.313  12.192 -11.844  1.00  1.66           O  
ATOM    741  CB  SER A  54      15.578  10.099 -13.084  1.00  1.66           C  
ATOM    742  OG  SER A  54      14.921  10.996 -13.986  1.00  1.66           O  
ATOM    743  H   SER A  54      13.388  10.566 -11.860  1.00  1.66           H  
ATOM    744  HA  SER A  54      16.126   9.989 -11.009  1.00  1.66           H  
ATOM    745 1HB  SER A  54      16.621   9.988 -13.378  1.00  1.66           H  
ATOM    746 2HB  SER A  54      15.114   9.118 -13.137  1.00  1.66           H  
ATOM    747  HG  SER A  54      15.261  11.931 -13.794  1.00  1.66           H  
ATOM    748  N   GLY A  55      15.243  13.013 -11.542  1.00  1.77           N  
ATOM    749  CA  GLY A  55      15.664  14.381 -11.687  1.00  1.77           C  
ATOM    750  C   GLY A  55      15.685  14.647 -13.178  1.00  1.77           C  
ATOM    751  O   GLY A  55      15.479  13.713 -13.972  1.00  1.77           O  
ATOM    752  H   GLY A  55      14.258  12.834 -11.354  1.00  1.77           H  
ATOM    753 1HA  GLY A  55      14.957  15.046 -11.190  1.00  1.77           H  
ATOM    754 2HA  GLY A  55      16.651  14.528 -11.251  1.00  1.77           H  
ATOM    755  N   GLY A  56      15.934  15.900 -13.558  1.00  1.80           N  
ATOM    756  CA  GLY A  56      15.955  16.284 -14.963  1.00  1.80           C  
ATOM    757  C   GLY A  56      14.527  16.473 -15.443  1.00  1.80           C  
ATOM    758  O   GLY A  56      13.589  16.274 -14.671  1.00  1.80           O  
ATOM    759  H   GLY A  56      16.103  16.605 -12.856  1.00  1.80           H  
ATOM    760 1HA  GLY A  56      16.517  17.209 -15.088  1.00  1.80           H  
ATOM    761 2HA  GLY A  56      16.450  15.512 -15.551  1.00  1.80           H  
ATOM    762  N   SER A  57      14.362  16.843 -16.711  1.00  1.75           N  
ATOM    763  CA  SER A  57      13.032  17.062 -17.277  1.00  1.75           C  
ATOM    764  C   SER A  57      12.186  17.982 -16.395  1.00  1.75           C  
ATOM    765  O   SER A  57      12.717  18.924 -15.797  1.00  1.75           O  
ATOM    766  CB  SER A  57      12.338  15.720 -17.445  1.00  1.75           C  
ATOM    767  OG  SER A  57      11.140  15.855 -18.135  1.00  1.75           O  
ATOM    768  H   SER A  57      15.176  16.979 -17.294  1.00  1.75           H  
ATOM    769  HA  SER A  57      13.144  17.532 -18.255  1.00  1.75           H  
ATOM    770 1HB  SER A  57      12.995  15.042 -17.986  1.00  1.75           H  
ATOM    771 2HB  SER A  57      12.145  15.273 -16.471  1.00  1.75           H  
ATOM    772  HG  SER A  57      11.348  16.358 -18.934  1.00  1.75           H  
ATOM    773  N   THR A  58      10.877  17.674 -16.332  1.00  1.68           N  
ATOM    774  CA  THR A  58       9.816  18.379 -15.582  1.00  1.68           C  
ATOM    775  C   THR A  58       8.805  18.972 -16.560  1.00  1.68           C  
ATOM    776  O   THR A  58       9.184  19.667 -17.507  1.00  1.68           O  
ATOM    777  CB  THR A  58      10.310  19.526 -14.673  1.00  1.68           C  
ATOM    778  OG1 THR A  58      11.265  19.037 -13.740  1.00  1.68           O  
ATOM    779  CG2 THR A  58       9.148  20.059 -13.900  1.00  1.68           C  
ATOM    780  H   THR A  58      10.584  16.867 -16.871  1.00  1.68           H  
ATOM    781  HA  THR A  58       9.296  17.656 -14.958  1.00  1.68           H  
ATOM    782  HB  THR A  58      10.742  20.331 -15.265  1.00  1.68           H  
ATOM    783  HG1 THR A  58      12.125  19.037 -14.196  1.00  1.68           H  
ATOM    784 1HG2 THR A  58       9.487  20.855 -13.245  1.00  1.68           H  
ATOM    785 2HG2 THR A  58       8.393  20.439 -14.573  1.00  1.68           H  
ATOM    786 3HG2 THR A  58       8.731  19.249 -13.312  1.00  1.68           H  
ATOM    787  N   TYR A  59       7.522  18.674 -16.352  1.00  1.59           N  
ATOM    788  CA  TYR A  59       6.493  19.173 -17.257  1.00  1.59           C  
ATOM    789  C   TYR A  59       5.442  19.993 -16.521  1.00  1.59           C  
ATOM    790  O   TYR A  59       5.074  19.682 -15.386  1.00  1.59           O  
ATOM    791  CB  TYR A  59       5.822  18.006 -17.988  1.00  1.59           C  
ATOM    792  CG  TYR A  59       6.762  17.194 -18.819  1.00  1.59           C  
ATOM    793  CD1 TYR A  59       7.421  16.121 -18.253  1.00  1.59           C  
ATOM    794  CD2 TYR A  59       6.986  17.531 -20.143  1.00  1.59           C  
ATOM    795  CE1 TYR A  59       8.300  15.383 -19.010  1.00  1.59           C  
ATOM    796  CE2 TYR A  59       7.871  16.798 -20.899  1.00  1.59           C  
ATOM    797  CZ  TYR A  59       8.530  15.727 -20.334  1.00  1.59           C  
ATOM    798  OH  TYR A  59       9.422  14.990 -21.085  1.00  1.59           O  
ATOM    799  H   TYR A  59       7.275  18.107 -15.541  1.00  1.59           H  
ATOM    800  HA  TYR A  59       6.960  19.827 -17.993  1.00  1.59           H  
ATOM    801 1HB  TYR A  59       5.341  17.345 -17.266  1.00  1.59           H  
ATOM    802 2HB  TYR A  59       5.056  18.392 -18.651  1.00  1.59           H  
ATOM    803  HD1 TYR A  59       7.244  15.860 -17.207  1.00  1.59           H  
ATOM    804  HD2 TYR A  59       6.466  18.380 -20.585  1.00  1.59           H  
ATOM    805  HE1 TYR A  59       8.823  14.534 -18.568  1.00  1.59           H  
ATOM    806  HE2 TYR A  59       8.053  17.064 -21.939  1.00  1.59           H  
ATOM    807  HH  TYR A  59       9.777  14.275 -20.548  1.00  1.59           H  
ATOM    808  N   TYR A  60       4.937  21.028 -17.192  1.00  1.52           N  
ATOM    809  CA  TYR A  60       3.881  21.884 -16.645  1.00  1.52           C  
ATOM    810  C   TYR A  60       2.773  22.136 -17.650  1.00  1.52           C  
ATOM    811  O   TYR A  60       3.035  22.219 -18.851  1.00  1.52           O  
ATOM    812  CB  TYR A  60       4.441  23.250 -16.270  1.00  1.52           C  
ATOM    813  CG  TYR A  60       5.513  23.275 -15.230  1.00  1.52           C  
ATOM    814  CD1 TYR A  60       6.834  23.121 -15.611  1.00  1.52           C  
ATOM    815  CD2 TYR A  60       5.189  23.475 -13.901  1.00  1.52           C  
ATOM    816  CE1 TYR A  60       7.829  23.170 -14.671  1.00  1.52           C  
ATOM    817  CE2 TYR A  60       6.184  23.514 -12.956  1.00  1.52           C  
ATOM    818  CZ  TYR A  60       7.509  23.368 -13.340  1.00  1.52           C  
ATOM    819  OH  TYR A  60       8.520  23.418 -12.402  1.00  1.52           O  
ATOM    820  H   TYR A  60       5.297  21.228 -18.115  1.00  1.52           H  
ATOM    821  HA  TYR A  60       3.441  21.405 -15.773  1.00  1.52           H  
ATOM    822 1HB  TYR A  60       4.852  23.686 -17.162  1.00  1.52           H  
ATOM    823 2HB  TYR A  60       3.634  23.896 -15.948  1.00  1.52           H  
ATOM    824  HD1 TYR A  60       7.086  22.968 -16.660  1.00  1.52           H  
ATOM    825  HD2 TYR A  60       4.147  23.602 -13.604  1.00  1.52           H  
ATOM    826  HE1 TYR A  60       8.870  23.053 -14.975  1.00  1.52           H  
ATOM    827  HE2 TYR A  60       5.922  23.669 -11.913  1.00  1.52           H  
ATOM    828  HH  TYR A  60       9.368  23.265 -12.840  1.00  1.52           H  
ATOM    829  N   ALA A  61       1.543  22.286 -17.165  1.00  1.45           N  
ATOM    830  CA  ALA A  61       0.436  22.706 -18.019  1.00  1.45           C  
ATOM    831  C   ALA A  61       0.660  24.158 -18.447  1.00  1.45           C  
ATOM    832  O   ALA A  61       1.166  24.971 -17.667  1.00  1.45           O  
ATOM    833  CB  ALA A  61      -0.906  22.542 -17.307  1.00  1.45           C  
ATOM    834  H   ALA A  61       1.379  22.121 -16.168  1.00  1.45           H  
ATOM    835  HA  ALA A  61       0.435  22.084 -18.914  1.00  1.45           H  
ATOM    836 1HB  ALA A  61      -1.711  22.847 -17.976  1.00  1.45           H  
ATOM    837 2HB  ALA A  61      -1.053  21.510 -17.026  1.00  1.45           H  
ATOM    838 3HB  ALA A  61      -0.949  23.144 -16.416  1.00  1.45           H  
ATOM    839  N   ASP A  62       0.211  24.526 -19.640  1.00  1.39           N  
ATOM    840  CA  ASP A  62       0.355  25.914 -20.089  1.00  1.39           C  
ATOM    841  C   ASP A  62      -0.299  26.928 -19.150  1.00  1.39           C  
ATOM    842  O   ASP A  62       0.146  28.072 -19.062  1.00  1.39           O  
ATOM    843  CB  ASP A  62      -0.203  26.090 -21.503  1.00  1.39           C  
ATOM    844  CG  ASP A  62       0.705  25.513 -22.624  1.00  1.39           C  
ATOM    845  OD1 ASP A  62       1.876  25.232 -22.374  1.00  1.39           O  
ATOM    846  OD2 ASP A  62       0.218  25.351 -23.710  1.00  1.39           O  
ATOM    847  H   ASP A  62      -0.207  23.839 -20.251  1.00  1.39           H  
ATOM    848  HA  ASP A  62       1.415  26.143 -20.124  1.00  1.39           H  
ATOM    849 1HB  ASP A  62      -1.181  25.612 -21.566  1.00  1.39           H  
ATOM    850 2HB  ASP A  62      -0.353  27.153 -21.696  1.00  1.39           H  
ATOM    851  N   SER A  63      -1.343  26.516 -18.436  1.00  1.31           N  
ATOM    852  CA  SER A  63      -2.052  27.412 -17.534  1.00  1.31           C  
ATOM    853  C   SER A  63      -1.305  27.674 -16.216  1.00  1.31           C  
ATOM    854  O   SER A  63      -1.717  28.539 -15.439  1.00  1.31           O  
ATOM    855  CB  SER A  63      -3.417  26.838 -17.215  1.00  1.31           C  
ATOM    856  OG  SER A  63      -3.302  25.691 -16.420  1.00  1.31           O  
ATOM    857  H   SER A  63      -1.660  25.561 -18.527  1.00  1.31           H  
ATOM    858  HA  SER A  63      -2.186  28.366 -18.043  1.00  1.31           H  
ATOM    859 1HB  SER A  63      -4.022  27.582 -16.704  1.00  1.31           H  
ATOM    860 2HB  SER A  63      -3.925  26.582 -18.147  1.00  1.31           H  
ATOM    861  HG  SER A  63      -4.152  25.245 -16.459  1.00  1.31           H  
ATOM    862  N   VAL A  64      -0.240  26.908 -15.936  1.00  1.20           N  
ATOM    863  CA  VAL A  64       0.472  27.050 -14.670  1.00  1.20           C  
ATOM    864  C   VAL A  64       1.958  27.406 -14.823  1.00  1.20           C  
ATOM    865  O   VAL A  64       2.620  27.762 -13.843  1.00  1.20           O  
ATOM    866  CB  VAL A  64       0.329  25.760 -13.853  1.00  1.20           C  
ATOM    867  CG1 VAL A  64      -1.168  25.510 -13.574  1.00  1.20           C  
ATOM    868  CG2 VAL A  64       0.958  24.649 -14.545  1.00  1.20           C  
ATOM    869  H   VAL A  64       0.079  26.215 -16.607  1.00  1.20           H  
ATOM    870  HA  VAL A  64      -0.007  27.849 -14.106  1.00  1.20           H  
ATOM    871  HB  VAL A  64       0.818  25.870 -12.939  1.00  1.20           H  
ATOM    872 1HG1 VAL A  64      -1.313  24.630 -12.991  1.00  1.20           H  
ATOM    873 2HG1 VAL A  64      -1.584  26.364 -13.039  1.00  1.20           H  
ATOM    874 3HG1 VAL A  64      -1.688  25.384 -14.512  1.00  1.20           H  
ATOM    875 1HG2 VAL A  64       0.862  23.757 -13.952  1.00  1.20           H  
ATOM    876 2HG2 VAL A  64       0.475  24.517 -15.470  1.00  1.20           H  
ATOM    877 3HG2 VAL A  64       2.004  24.869 -14.704  1.00  1.20           H  
ATOM    878  N   LYS A  65       2.476  27.410 -16.052  1.00  1.08           N  
ATOM    879  CA  LYS A  65       3.904  27.702 -16.277  1.00  1.08           C  
ATOM    880  C   LYS A  65       4.368  29.046 -15.705  1.00  1.08           C  
ATOM    881  O   LYS A  65       5.516  29.183 -15.290  1.00  1.08           O  
ATOM    882  CB  LYS A  65       4.208  27.681 -17.780  1.00  1.08           C  
ATOM    883  CG  LYS A  65       4.216  26.306 -18.378  1.00  1.08           C  
ATOM    884  CD  LYS A  65       4.401  26.310 -19.881  1.00  1.08           C  
ATOM    885  CE  LYS A  65       4.299  24.892 -20.426  1.00  1.08           C  
ATOM    886  NZ  LYS A  65       4.338  24.852 -21.908  1.00  1.08           N  
ATOM    887  H   LYS A  65       1.894  27.099 -16.831  1.00  1.08           H  
ATOM    888  HA  LYS A  65       4.486  26.917 -15.793  1.00  1.08           H  
ATOM    889 1HB  LYS A  65       3.449  28.263 -18.311  1.00  1.08           H  
ATOM    890 2HB  LYS A  65       5.173  28.146 -17.967  1.00  1.08           H  
ATOM    891 1HG  LYS A  65       5.048  25.768 -17.947  1.00  1.08           H  
ATOM    892 2HG  LYS A  65       3.315  25.790 -18.131  1.00  1.08           H  
ATOM    893 1HD  LYS A  65       3.634  26.926 -20.351  1.00  1.08           H  
ATOM    894 2HD  LYS A  65       5.377  26.719 -20.130  1.00  1.08           H  
ATOM    895 1HE  LYS A  65       5.122  24.300 -20.031  1.00  1.08           H  
ATOM    896 2HE  LYS A  65       3.360  24.454 -20.093  1.00  1.08           H  
ATOM    897 1HZ  LYS A  65       4.249  23.904 -22.221  1.00  1.08           H  
ATOM    898 2HZ  LYS A  65       3.533  25.390 -22.270  1.00  1.08           H  
ATOM    899 3HZ  LYS A  65       5.191  25.244 -22.249  1.00  1.08           H  
ATOM    900  N   GLY A  66       3.490  30.046 -15.699  1.00  0.96           N  
ATOM    901  CA  GLY A  66       3.849  31.365 -15.191  1.00  0.96           C  
ATOM    902  C   GLY A  66       3.555  31.561 -13.695  1.00  0.96           C  
ATOM    903  O   GLY A  66       3.722  32.675 -13.183  1.00  0.96           O  
ATOM    904  H   GLY A  66       2.558  29.882 -16.050  1.00  0.96           H  
ATOM    905 1HA  GLY A  66       4.909  31.540 -15.374  1.00  0.96           H  
ATOM    906 2HA  GLY A  66       3.310  32.119 -15.763  1.00  0.96           H  
ATOM    907  N   ARG A  67       3.080  30.514 -13.007  1.00  0.87           N  
ATOM    908  CA  ARG A  67       2.708  30.619 -11.591  1.00  0.87           C  
ATOM    909  C   ARG A  67       3.271  29.523 -10.671  1.00  0.87           C  
ATOM    910  O   ARG A  67       3.500  29.760  -9.481  1.00  0.87           O  
ATOM    911  CB  ARG A  67       1.189  30.637 -11.461  1.00  0.87           C  
ATOM    912  CG  ARG A  67       0.488  31.862 -12.055  1.00  0.87           C  
ATOM    913  CD  ARG A  67       0.784  33.073 -11.242  1.00  0.87           C  
ATOM    914  NE  ARG A  67       0.150  34.277 -11.745  1.00  0.87           N  
ATOM    915  CZ  ARG A  67       0.682  35.120 -12.661  1.00  0.87           C  
ATOM    916  NH1 ARG A  67       1.862  34.890 -13.203  1.00  0.87           N  
ATOM    917  NH2 ARG A  67       0.010  36.202 -13.025  1.00  0.87           N  
ATOM    918  H   ARG A  67       2.977  29.614 -13.471  1.00  0.87           H  
ATOM    919  HA  ARG A  67       3.080  31.576 -11.220  1.00  0.87           H  
ATOM    920 1HB  ARG A  67       0.779  29.780 -11.973  1.00  0.87           H  
ATOM    921 2HB  ARG A  67       0.906  30.565 -10.407  1.00  0.87           H  
ATOM    922 1HG  ARG A  67       0.812  32.034 -13.075  1.00  0.87           H  
ATOM    923 2HG  ARG A  67      -0.591  31.699 -12.036  1.00  0.87           H  
ATOM    924 1HD  ARG A  67       0.394  32.899 -10.243  1.00  0.87           H  
ATOM    925 2HD  ARG A  67       1.858  33.242 -11.186  1.00  0.87           H  
ATOM    926  HE  ARG A  67      -0.752  34.515 -11.351  1.00  0.87           H  
ATOM    927 1HH1 ARG A  67       2.420  34.061 -12.948  1.00  0.87           H  
ATOM    928 2HH1 ARG A  67       2.234  35.535 -13.881  1.00  0.87           H  
ATOM    929 1HH2 ARG A  67      -0.892  36.395 -12.618  1.00  0.87           H  
ATOM    930 2HH2 ARG A  67       0.402  36.833 -13.708  1.00  0.87           H  
ATOM    931  N   PHE A  68       3.470  28.316 -11.200  1.00  0.82           N  
ATOM    932  CA  PHE A  68       3.866  27.182 -10.362  1.00  0.82           C  
ATOM    933  C   PHE A  68       5.234  26.580 -10.692  1.00  0.82           C  
ATOM    934  O   PHE A  68       5.615  26.459 -11.857  1.00  0.82           O  
ATOM    935  CB  PHE A  68       2.832  26.083 -10.517  1.00  0.82           C  
ATOM    936  CG  PHE A  68       1.444  26.394  -9.965  1.00  0.82           C  
ATOM    937  CD1 PHE A  68       0.553  27.163 -10.677  1.00  0.82           C  
ATOM    938  CD2 PHE A  68       1.008  25.850  -8.795  1.00  0.82           C  
ATOM    939  CE1 PHE A  68      -0.724  27.409 -10.222  1.00  0.82           C  
ATOM    940  CE2 PHE A  68      -0.273  26.082  -8.341  1.00  0.82           C  
ATOM    941  CZ  PHE A  68      -1.133  26.865  -9.049  1.00  0.82           C  
ATOM    942  H   PHE A  68       3.284  28.155 -12.183  1.00  0.82           H  
ATOM    943  HA  PHE A  68       3.881  27.516  -9.333  1.00  0.82           H  
ATOM    944 1HB  PHE A  68       2.733  25.845 -11.572  1.00  0.82           H  
ATOM    945 2HB  PHE A  68       3.201  25.196 -10.027  1.00  0.82           H  
ATOM    946  HD1 PHE A  68       0.878  27.588 -11.614  1.00  0.82           H  
ATOM    947  HD2 PHE A  68       1.681  25.230  -8.224  1.00  0.82           H  
ATOM    948  HE1 PHE A  68      -1.409  28.037 -10.802  1.00  0.82           H  
ATOM    949  HE2 PHE A  68      -0.601  25.644  -7.416  1.00  0.82           H  
ATOM    950  HZ  PHE A  68      -2.141  27.051  -8.678  1.00  0.82           H  
ATOM    951  N   THR A  69       5.924  26.130  -9.641  1.00  0.81           N  
ATOM    952  CA  THR A  69       7.186  25.396  -9.751  1.00  0.81           C  
ATOM    953  C   THR A  69       7.130  24.080  -8.970  1.00  0.81           C  
ATOM    954  O   THR A  69       6.687  24.046  -7.820  1.00  0.81           O  
ATOM    955  CB  THR A  69       8.387  26.242  -9.269  1.00  0.81           C  
ATOM    956  OG1 THR A  69       8.495  27.422 -10.080  1.00  0.81           O  
ATOM    957  CG2 THR A  69       9.682  25.438  -9.360  1.00  0.81           C  
ATOM    958  H   THR A  69       5.546  26.322  -8.715  1.00  0.81           H  
ATOM    959  HA  THR A  69       7.357  25.158 -10.797  1.00  0.81           H  
ATOM    960  HB  THR A  69       8.227  26.541  -8.237  1.00  0.81           H  
ATOM    961  HG1 THR A  69       8.455  27.175 -11.011  1.00  0.81           H  
ATOM    962 1HG2 THR A  69      10.513  26.054  -9.020  1.00  0.81           H  
ATOM    963 2HG2 THR A  69       9.618  24.551  -8.731  1.00  0.81           H  
ATOM    964 3HG2 THR A  69       9.853  25.137 -10.392  1.00  0.81           H  
ATOM    965  N   ILE A  70       7.597  22.999  -9.582  1.00  0.83           N  
ATOM    966  CA  ILE A  70       7.634  21.701  -8.903  1.00  0.83           C  
ATOM    967  C   ILE A  70       9.085  21.315  -8.640  1.00  0.83           C  
ATOM    968  O   ILE A  70       9.954  21.533  -9.485  1.00  0.83           O  
ATOM    969  CB  ILE A  70       6.919  20.611  -9.731  1.00  0.83           C  
ATOM    970  CG1 ILE A  70       6.823  19.299  -9.005  1.00  0.83           C  
ATOM    971  CG2 ILE A  70       7.607  20.368 -10.998  1.00  0.83           C  
ATOM    972  CD1 ILE A  70       5.891  18.322  -9.722  1.00  0.83           C  
ATOM    973  H   ILE A  70       7.940  23.086 -10.537  1.00  0.83           H  
ATOM    974  HA  ILE A  70       7.124  21.785  -7.947  1.00  0.83           H  
ATOM    975  HB  ILE A  70       5.903  20.945  -9.939  1.00  0.83           H  
ATOM    976 1HG1 ILE A  70       7.816  18.857  -8.941  1.00  0.83           H  
ATOM    977 2HG1 ILE A  70       6.450  19.469  -7.991  1.00  0.83           H  
ATOM    978 1HG2 ILE A  70       7.063  19.613 -11.570  1.00  0.83           H  
ATOM    979 2HG2 ILE A  70       7.645  21.269 -11.553  1.00  0.83           H  
ATOM    980 3HG2 ILE A  70       8.615  20.017 -10.801  1.00  0.83           H  
ATOM    981 1HD1 ILE A  70       5.842  17.382  -9.192  1.00  0.83           H  
ATOM    982 2HD1 ILE A  70       4.917  18.746  -9.784  1.00  0.83           H  
ATOM    983 3HD1 ILE A  70       6.267  18.148 -10.720  1.00  0.83           H  
ATOM    984  N   SER A  71       9.344  20.762  -7.459  1.00  0.89           N  
ATOM    985  CA  SER A  71      10.699  20.365  -7.082  1.00  0.89           C  
ATOM    986  C   SER A  71      10.700  19.197  -6.116  1.00  0.89           C  
ATOM    987  O   SER A  71       9.807  19.054  -5.288  1.00  0.89           O  
ATOM    988  CB  SER A  71      11.425  21.529  -6.443  1.00  0.89           C  
ATOM    989  OG  SER A  71      12.730  21.171  -6.081  1.00  0.89           O  
ATOM    990  H   SER A  71       8.570  20.639  -6.805  1.00  0.89           H  
ATOM    991  HA  SER A  71      11.234  20.065  -7.983  1.00  0.89           H  
ATOM    992 1HB  SER A  71      11.453  22.368  -7.140  1.00  0.89           H  
ATOM    993 2HB  SER A  71      10.875  21.853  -5.561  1.00  0.89           H  
ATOM    994  HG  SER A  71      12.649  20.401  -5.506  1.00  0.89           H  
ATOM    995  N   ARG A  72      11.704  18.345  -6.223  1.00  0.98           N  
ATOM    996  CA  ARG A  72      11.788  17.189  -5.340  1.00  0.98           C  
ATOM    997  C   ARG A  72      13.028  17.148  -4.454  1.00  0.98           C  
ATOM    998  O   ARG A  72      14.086  17.668  -4.813  1.00  0.98           O  
ATOM    999  CB  ARG A  72      11.720  15.931  -6.166  1.00  0.98           C  
ATOM   1000  CG  ARG A  72      12.817  15.769  -7.173  1.00  0.98           C  
ATOM   1001  CD  ARG A  72      12.606  14.558  -7.955  1.00  0.98           C  
ATOM   1002  NE  ARG A  72      12.798  13.397  -7.145  1.00  0.98           N  
ATOM   1003  CZ  ARG A  72      13.977  12.805  -6.940  1.00  0.98           C  
ATOM   1004  NH1 ARG A  72      15.062  13.291  -7.505  1.00  0.98           N  
ATOM   1005  NH2 ARG A  72      14.049  11.736  -6.180  1.00  0.98           N  
ATOM   1006  H   ARG A  72      12.419  18.498  -6.924  1.00  0.98           H  
ATOM   1007  HA  ARG A  72      10.921  17.199  -4.680  1.00  0.98           H  
ATOM   1008 1HB  ARG A  72      11.792  15.083  -5.496  1.00  0.98           H  
ATOM   1009 2HB  ARG A  72      10.766  15.877  -6.686  1.00  0.98           H  
ATOM   1010 1HG  ARG A  72      12.843  16.621  -7.842  1.00  0.98           H  
ATOM   1011 2HG  ARG A  72      13.773  15.680  -6.655  1.00  0.98           H  
ATOM   1012 1HD  ARG A  72      11.590  14.539  -8.345  1.00  0.98           H  
ATOM   1013 2HD  ARG A  72      13.310  14.516  -8.785  1.00  0.98           H  
ATOM   1014  HE  ARG A  72      11.984  12.993  -6.694  1.00  0.98           H  
ATOM   1015 1HH1 ARG A  72      15.000  14.108  -8.089  1.00  0.98           H  
ATOM   1016 2HH1 ARG A  72      15.949  12.833  -7.367  1.00  0.98           H  
ATOM   1017 1HH2 ARG A  72      13.211  11.374  -5.748  1.00  0.98           H  
ATOM   1018 2HH2 ARG A  72      14.944  11.295  -6.037  1.00  0.98           H  
ATOM   1019  N   ASP A  73      12.884  16.487  -3.305  1.00  1.05           N  
ATOM   1020  CA  ASP A  73      13.972  16.259  -2.362  1.00  1.05           C  
ATOM   1021  C   ASP A  73      14.105  14.775  -2.007  1.00  1.05           C  
ATOM   1022  O   ASP A  73      13.331  14.202  -1.216  1.00  1.05           O  
ATOM   1023  CB  ASP A  73      13.775  17.120  -1.119  1.00  1.05           C  
ATOM   1024  CG  ASP A  73      14.900  16.984  -0.076  1.00  1.05           C  
ATOM   1025  OD1 ASP A  73      15.633  16.005  -0.086  1.00  1.05           O  
ATOM   1026  OD2 ASP A  73      15.014  17.876   0.750  1.00  1.05           O  
ATOM   1027  H   ASP A  73      11.957  16.141  -3.061  1.00  1.05           H  
ATOM   1028  HA  ASP A  73      14.904  16.571  -2.837  1.00  1.05           H  
ATOM   1029 1HB  ASP A  73      13.695  18.168  -1.418  1.00  1.05           H  
ATOM   1030 2HB  ASP A  73      12.828  16.845  -0.647  1.00  1.05           H  
ATOM   1031  N   ASN A  74      15.131  14.150  -2.580  1.00  1.10           N  
ATOM   1032  CA  ASN A  74      15.327  12.716  -2.455  1.00  1.10           C  
ATOM   1033  C   ASN A  74      15.899  12.275  -1.113  1.00  1.10           C  
ATOM   1034  O   ASN A  74      16.058  11.077  -0.880  1.00  1.10           O  
ATOM   1035  CB  ASN A  74      16.246  12.237  -3.556  1.00  1.10           C  
ATOM   1036  CG  ASN A  74      17.644  12.793  -3.420  1.00  1.10           C  
ATOM   1037  OD1 ASN A  74      17.829  13.997  -3.203  1.00  1.10           O  
ATOM   1038  ND2 ASN A  74      18.627  11.939  -3.544  1.00  1.10           N  
ATOM   1039  H   ASN A  74      15.761  14.688  -3.160  1.00  1.10           H  
ATOM   1040  HA  ASN A  74      14.357  12.231  -2.569  1.00  1.10           H  
ATOM   1041 1HB  ASN A  74      16.281  11.147  -3.574  1.00  1.10           H  
ATOM   1042 2HB  ASN A  74      15.867  12.577  -4.499  1.00  1.10           H  
ATOM   1043 1HD2 ASN A  74      19.573  12.251  -3.463  1.00  1.10           H  
ATOM   1044 2HD2 ASN A  74      18.432  10.974  -3.715  1.00  1.10           H  
ATOM   1045  N   SER A  75      16.185  13.220  -0.212  1.00  1.10           N  
ATOM   1046  CA  SER A  75      16.661  12.818   1.101  1.00  1.10           C  
ATOM   1047  C   SER A  75      15.463  12.702   2.039  1.00  1.10           C  
ATOM   1048  O   SER A  75      15.564  12.138   3.131  1.00  1.10           O  
ATOM   1049  CB  SER A  75      17.710  13.782   1.646  1.00  1.10           C  
ATOM   1050  OG  SER A  75      17.181  15.042   1.956  1.00  1.10           O  
ATOM   1051  H   SER A  75      16.047  14.220  -0.411  1.00  1.10           H  
ATOM   1052  HA  SER A  75      17.125  11.835   1.021  1.00  1.10           H  
ATOM   1053 1HB  SER A  75      18.166  13.351   2.535  1.00  1.10           H  
ATOM   1054 2HB  SER A  75      18.495  13.898   0.902  1.00  1.10           H  
ATOM   1055  HG  SER A  75      16.676  15.344   1.165  1.00  1.10           H  
ATOM   1056  N   LYS A  76      14.323  13.262   1.606  1.00  1.04           N  
ATOM   1057  CA  LYS A  76      13.101  13.256   2.394  1.00  1.04           C  
ATOM   1058  C   LYS A  76      11.949  12.567   1.661  1.00  1.04           C  
ATOM   1059  O   LYS A  76      10.832  12.511   2.181  1.00  1.04           O  
ATOM   1060  CB  LYS A  76      12.686  14.677   2.800  1.00  1.04           C  
ATOM   1061  CG  LYS A  76      13.679  15.396   3.726  1.00  1.04           C  
ATOM   1062  CD  LYS A  76      13.072  16.678   4.336  1.00  1.04           C  
ATOM   1063  CE  LYS A  76      12.936  17.823   3.330  1.00  1.04           C  
ATOM   1064  NZ  LYS A  76      14.246  18.396   2.942  1.00  1.04           N  
ATOM   1065  H   LYS A  76      14.292  13.707   0.691  1.00  1.04           H  
ATOM   1066  HA  LYS A  76      13.286  12.690   3.307  1.00  1.04           H  
ATOM   1067 1HB  LYS A  76      12.581  15.287   1.896  1.00  1.04           H  
ATOM   1068 2HB  LYS A  76      11.714  14.652   3.292  1.00  1.04           H  
ATOM   1069 1HG  LYS A  76      13.990  14.721   4.525  1.00  1.04           H  
ATOM   1070 2HG  LYS A  76      14.565  15.671   3.142  1.00  1.04           H  
ATOM   1071 1HD  LYS A  76      12.085  16.452   4.740  1.00  1.04           H  
ATOM   1072 2HD  LYS A  76      13.708  17.016   5.152  1.00  1.04           H  
ATOM   1073 1HE  LYS A  76      12.435  17.456   2.431  1.00  1.04           H  
ATOM   1074 2HE  LYS A  76      12.331  18.612   3.774  1.00  1.04           H  
ATOM   1075 1HZ  LYS A  76      14.112  19.134   2.263  1.00  1.04           H  
ATOM   1076 2HZ  LYS A  76      14.733  18.750   3.735  1.00  1.04           H  
ATOM   1077 3HZ  LYS A  76      14.819  17.676   2.481  1.00  1.04           H  
ATOM   1078  N   ASN A  77      12.186  12.120   0.415  1.00  0.96           N  
ATOM   1079  CA  ASN A  77      11.143  11.479  -0.400  1.00  0.96           C  
ATOM   1080  C   ASN A  77       9.922  12.378  -0.456  1.00  0.96           C  
ATOM   1081  O   ASN A  77       8.775  11.924  -0.340  1.00  0.96           O  
ATOM   1082  CB  ASN A  77      10.794  10.093   0.133  1.00  0.96           C  
ATOM   1083  CG  ASN A  77      11.925   9.080  -0.049  1.00  0.96           C  
ATOM   1084  OD1 ASN A  77      12.425   8.842  -1.172  1.00  0.96           O  
ATOM   1085  ND2 ASN A  77      12.342   8.481   1.042  1.00  0.96           N  
ATOM   1086  H   ASN A  77      13.101  12.265   0.007  1.00  0.96           H  
ATOM   1087  HA  ASN A  77      11.520  11.377  -1.417  1.00  0.96           H  
ATOM   1088 1HB  ASN A  77      10.539  10.151   1.192  1.00  0.96           H  
ATOM   1089 2HB  ASN A  77       9.907   9.720  -0.386  1.00  0.96           H  
ATOM   1090 1HD2 ASN A  77      13.083   7.809   0.993  1.00  0.96           H  
ATOM   1091 2HD2 ASN A  77      11.919   8.698   1.924  1.00  0.96           H  
ATOM   1092  N   THR A  78      10.200  13.670  -0.627  1.00  0.87           N  
ATOM   1093  CA  THR A  78       9.157  14.666  -0.627  1.00  0.87           C  
ATOM   1094  C   THR A  78       9.144  15.525  -1.886  1.00  0.87           C  
ATOM   1095  O   THR A  78      10.180  15.962  -2.401  1.00  0.87           O  
ATOM   1096  CB  THR A  78       9.267  15.543   0.638  1.00  0.87           C  
ATOM   1097  OG1 THR A  78       9.158  14.698   1.831  1.00  0.87           O  
ATOM   1098  CG2 THR A  78       8.128  16.563   0.680  1.00  0.87           C  
ATOM   1099  H   THR A  78      11.176  13.948  -0.739  1.00  0.87           H  
ATOM   1100  HA  THR A  78       8.203  14.151  -0.586  1.00  0.87           H  
ATOM   1101  HB  THR A  78      10.227  16.058   0.644  1.00  0.87           H  
ATOM   1102  HG1 THR A  78       9.776  13.917   1.802  1.00  0.87           H  
ATOM   1103 1HG2 THR A  78       8.223  17.154   1.586  1.00  0.87           H  
ATOM   1104 2HG2 THR A  78       8.169  17.217  -0.182  1.00  0.87           H  
ATOM   1105 3HG2 THR A  78       7.178  16.047   0.689  1.00  0.87           H  
ATOM   1106  N   LEU A  79       7.942  15.725  -2.390  1.00  0.78           N  
ATOM   1107  CA  LEU A  79       7.674  16.541  -3.553  1.00  0.78           C  
ATOM   1108  C   LEU A  79       7.030  17.861  -3.148  1.00  0.78           C  
ATOM   1109  O   LEU A  79       6.094  17.888  -2.348  1.00  0.78           O  
ATOM   1110  CB  LEU A  79       6.748  15.803  -4.493  1.00  0.78           C  
ATOM   1111  CG  LEU A  79       6.390  16.520  -5.700  1.00  0.78           C  
ATOM   1112  CD1 LEU A  79       7.599  16.629  -6.518  1.00  0.78           C  
ATOM   1113  CD2 LEU A  79       5.311  15.782  -6.384  1.00  0.78           C  
ATOM   1114  H   LEU A  79       7.151  15.296  -1.913  1.00  0.78           H  
ATOM   1115  HA  LEU A  79       8.612  16.755  -4.061  1.00  0.78           H  
ATOM   1116 1HB  LEU A  79       7.223  14.877  -4.793  1.00  0.78           H  
ATOM   1117 2HB  LEU A  79       5.846  15.550  -3.969  1.00  0.78           H  
ATOM   1118  HG  LEU A  79       6.057  17.521  -5.462  1.00  0.78           H  
ATOM   1119 1HD1 LEU A  79       7.373  17.148  -7.411  1.00  0.78           H  
ATOM   1120 2HD1 LEU A  79       8.361  17.164  -5.972  1.00  0.78           H  
ATOM   1121 3HD1 LEU A  79       7.948  15.640  -6.750  1.00  0.78           H  
ATOM   1122 1HD2 LEU A  79       5.034  16.273  -7.310  1.00  0.78           H  
ATOM   1123 2HD2 LEU A  79       5.687  14.835  -6.581  1.00  0.78           H  
ATOM   1124 3HD2 LEU A  79       4.437  15.705  -5.731  1.00  0.78           H  
ATOM   1125  N   TYR A  80       7.526  18.960  -3.683  1.00  0.72           N  
ATOM   1126  CA  TYR A  80       6.960  20.245  -3.345  1.00  0.72           C  
ATOM   1127  C   TYR A  80       6.361  20.946  -4.549  1.00  0.72           C  
ATOM   1128  O   TYR A  80       6.863  20.841  -5.675  1.00  0.72           O  
ATOM   1129  CB  TYR A  80       8.038  21.134  -2.751  1.00  0.72           C  
ATOM   1130  CG  TYR A  80       8.628  20.607  -1.486  1.00  0.72           C  
ATOM   1131  CD1 TYR A  80       9.703  19.715  -1.535  1.00  0.72           C  
ATOM   1132  CD2 TYR A  80       8.111  21.009  -0.279  1.00  0.72           C  
ATOM   1133  CE1 TYR A  80      10.248  19.243  -0.359  1.00  0.72           C  
ATOM   1134  CE2 TYR A  80       8.653  20.542   0.889  1.00  0.72           C  
ATOM   1135  CZ  TYR A  80       9.713  19.667   0.860  1.00  0.72           C  
ATOM   1136  OH  TYR A  80      10.236  19.209   2.042  1.00  0.72           O  
ATOM   1137  H   TYR A  80       8.311  18.915  -4.321  1.00  0.72           H  
ATOM   1138  HA  TYR A  80       6.167  20.100  -2.618  1.00  0.72           H  
ATOM   1139 1HB  TYR A  80       8.844  21.263  -3.478  1.00  0.72           H  
ATOM   1140 2HB  TYR A  80       7.616  22.120  -2.546  1.00  0.72           H  
ATOM   1141  HD1 TYR A  80      10.110  19.392  -2.499  1.00  0.72           H  
ATOM   1142  HD2 TYR A  80       7.268  21.700  -0.253  1.00  0.72           H  
ATOM   1143  HE1 TYR A  80      11.085  18.546  -0.385  1.00  0.72           H  
ATOM   1144  HE2 TYR A  80       8.239  20.863   1.845  1.00  0.72           H  
ATOM   1145  HH  TYR A  80       9.712  19.553   2.773  1.00  0.72           H  
ATOM   1146  N   LEU A  81       5.303  21.710  -4.292  1.00  0.69           N  
ATOM   1147  CA  LEU A  81       4.702  22.546  -5.323  1.00  0.69           C  
ATOM   1148  C   LEU A  81       4.638  23.970  -4.798  1.00  0.69           C  
ATOM   1149  O   LEU A  81       3.982  24.255  -3.790  1.00  0.69           O  
ATOM   1150  CB  LEU A  81       3.292  22.065  -5.693  1.00  0.69           C  
ATOM   1151  CG  LEU A  81       2.552  22.879  -6.775  1.00  0.69           C  
ATOM   1152  CD1 LEU A  81       3.317  22.723  -8.104  1.00  0.69           C  
ATOM   1153  CD2 LEU A  81       1.096  22.397  -6.904  1.00  0.69           C  
ATOM   1154  H   LEU A  81       4.941  21.725  -3.338  1.00  0.69           H  
ATOM   1155  HA  LEU A  81       5.329  22.533  -6.213  1.00  0.69           H  
ATOM   1156 1HB  LEU A  81       3.377  21.067  -6.066  1.00  0.69           H  
ATOM   1157 2HB  LEU A  81       2.677  22.048  -4.805  1.00  0.69           H  
ATOM   1158  HG  LEU A  81       2.558  23.935  -6.502  1.00  0.69           H  
ATOM   1159 1HD1 LEU A  81       2.827  23.286  -8.881  1.00  0.69           H  
ATOM   1160 2HD1 LEU A  81       4.334  23.082  -7.981  1.00  0.69           H  
ATOM   1161 3HD1 LEU A  81       3.338  21.670  -8.390  1.00  0.69           H  
ATOM   1162 1HD2 LEU A  81       0.583  22.974  -7.668  1.00  0.69           H  
ATOM   1163 2HD2 LEU A  81       1.088  21.360  -7.178  1.00  0.69           H  
ATOM   1164 3HD2 LEU A  81       0.590  22.522  -5.962  1.00  0.69           H  
ATOM   1165  N   GLN A  82       5.342  24.865  -5.464  1.00  0.67           N  
ATOM   1166  CA  GLN A  82       5.401  26.249  -5.036  1.00  0.67           C  
ATOM   1167  C   GLN A  82       4.559  27.092  -5.965  1.00  0.67           C  
ATOM   1168  O   GLN A  82       4.747  27.059  -7.182  1.00  0.67           O  
ATOM   1169  CB  GLN A  82       6.848  26.742  -5.022  1.00  0.67           C  
ATOM   1170  CG  GLN A  82       7.034  28.203  -4.609  1.00  0.67           C  
ATOM   1171  CD  GLN A  82       6.783  28.429  -3.126  1.00  0.67           C  
ATOM   1172  OE1 GLN A  82       7.440  27.784  -2.294  1.00  0.67           O  
ATOM   1173  NE2 GLN A  82       5.875  29.335  -2.789  1.00  0.67           N  
ATOM   1174  H   GLN A  82       5.858  24.578  -6.292  1.00  0.67           H  
ATOM   1175  HA  GLN A  82       4.987  26.338  -4.034  1.00  0.67           H  
ATOM   1176 1HB  GLN A  82       7.430  26.126  -4.338  1.00  0.67           H  
ATOM   1177 2HB  GLN A  82       7.275  26.619  -6.014  1.00  0.67           H  
ATOM   1178 1HG  GLN A  82       8.057  28.503  -4.828  1.00  0.67           H  
ATOM   1179 2HG  GLN A  82       6.334  28.829  -5.172  1.00  0.67           H  
ATOM   1180 1HE2 GLN A  82       5.683  29.524  -1.827  1.00  0.67           H  
ATOM   1181 2HE2 GLN A  82       5.389  29.839  -3.514  1.00  0.67           H  
ATOM   1182  N   MET A  83       3.609  27.819  -5.404  1.00  0.69           N  
ATOM   1183  CA  MET A  83       2.735  28.652  -6.208  1.00  0.69           C  
ATOM   1184  C   MET A  83       2.892  30.127  -5.843  1.00  0.69           C  
ATOM   1185  O   MET A  83       2.778  30.517  -4.675  1.00  0.69           O  
ATOM   1186  CB  MET A  83       1.330  28.104  -6.067  1.00  0.69           C  
ATOM   1187  CG  MET A  83       0.768  28.102  -4.685  1.00  0.69           C  
ATOM   1188  SD  MET A  83      -0.843  27.295  -4.573  1.00  0.69           S  
ATOM   1189  CE  MET A  83      -0.303  25.597  -4.554  1.00  0.69           C  
ATOM   1190  H   MET A  83       3.482  27.790  -4.392  1.00  0.69           H  
ATOM   1191  HA  MET A  83       3.023  28.555  -7.253  1.00  0.69           H  
ATOM   1192 1HB  MET A  83       0.660  28.608  -6.757  1.00  0.69           H  
ATOM   1193 2HB  MET A  83       1.364  27.067  -6.341  1.00  0.69           H  
ATOM   1194 1HG  MET A  83       1.436  27.521  -4.087  1.00  0.69           H  
ATOM   1195 2HG  MET A  83       0.731  29.086  -4.277  1.00  0.69           H  
ATOM   1196 1HE  MET A  83      -1.165  24.942  -4.493  1.00  0.69           H  
ATOM   1197 2HE  MET A  83       0.266  25.371  -5.445  1.00  0.69           H  
ATOM   1198 3HE  MET A  83       0.333  25.447  -3.697  1.00  0.69           H  
ATOM   1199  N   ASN A  84       3.226  30.935  -6.856  1.00  0.73           N  
ATOM   1200  CA  ASN A  84       3.507  32.362  -6.698  1.00  0.73           C  
ATOM   1201  C   ASN A  84       2.447  33.259  -7.321  1.00  0.73           C  
ATOM   1202  O   ASN A  84       1.758  32.843  -8.250  1.00  0.73           O  
ATOM   1203  CB  ASN A  84       4.859  32.680  -7.313  1.00  0.73           C  
ATOM   1204  CG  ASN A  84       6.011  31.981  -6.622  1.00  0.73           C  
ATOM   1205  OD1 ASN A  84       6.073  31.895  -5.388  1.00  0.73           O  
ATOM   1206  ND2 ASN A  84       6.937  31.483  -7.408  1.00  0.73           N  
ATOM   1207  H   ASN A  84       3.299  30.536  -7.794  1.00  0.73           H  
ATOM   1208  HA  ASN A  84       3.536  32.593  -5.633  1.00  0.73           H  
ATOM   1209 1HB  ASN A  84       4.848  32.380  -8.366  1.00  0.73           H  
ATOM   1210 2HB  ASN A  84       5.028  33.756  -7.284  1.00  0.73           H  
ATOM   1211 1HD2 ASN A  84       7.731  31.013  -7.022  1.00  0.73           H  
ATOM   1212 2HD2 ASN A  84       6.852  31.572  -8.401  1.00  0.73           H  
ATOM   1213  N   SER A  85       2.358  34.508  -6.837  1.00  0.79           N  
ATOM   1214  CA  SER A  85       1.458  35.519  -7.402  1.00  0.79           C  
ATOM   1215  C   SER A  85       0.050  34.969  -7.538  1.00  0.79           C  
ATOM   1216  O   SER A  85      -0.576  35.071  -8.599  1.00  0.79           O  
ATOM   1217  CB  SER A  85       1.975  35.989  -8.743  1.00  0.79           C  
ATOM   1218  OG  SER A  85       3.246  36.570  -8.615  1.00  0.79           O  
ATOM   1219  H   SER A  85       2.927  34.766  -6.041  1.00  0.79           H  
ATOM   1220  HA  SER A  85       1.429  36.369  -6.717  1.00  0.79           H  
ATOM   1221 1HB  SER A  85       2.025  35.153  -9.434  1.00  0.79           H  
ATOM   1222 2HB  SER A  85       1.281  36.715  -9.162  1.00  0.79           H  
ATOM   1223  HG  SER A  85       3.149  37.276  -7.971  1.00  0.79           H  
ATOM   1224  N   LEU A  86      -0.441  34.411  -6.447  1.00  0.86           N  
ATOM   1225  CA  LEU A  86      -1.721  33.733  -6.410  1.00  0.86           C  
ATOM   1226  C   LEU A  86      -2.922  34.581  -6.756  1.00  0.86           C  
ATOM   1227  O   LEU A  86      -3.011  35.756  -6.407  1.00  0.86           O  
ATOM   1228  CB  LEU A  86      -1.890  33.103  -5.034  1.00  0.86           C  
ATOM   1229  CG  LEU A  86      -0.975  31.946  -4.817  1.00  0.86           C  
ATOM   1230  CD1 LEU A  86      -1.063  31.465  -3.399  1.00  0.86           C  
ATOM   1231  CD2 LEU A  86      -1.391  30.878  -5.790  1.00  0.86           C  
ATOM   1232  H   LEU A  86       0.144  34.422  -5.606  1.00  0.86           H  
ATOM   1233  HA  LEU A  86      -1.682  32.926  -7.144  1.00  0.86           H  
ATOM   1234 1HB  LEU A  86      -1.684  33.855  -4.269  1.00  0.86           H  
ATOM   1235 2HB  LEU A  86      -2.909  32.767  -4.928  1.00  0.86           H  
ATOM   1236  HG  LEU A  86       0.060  32.246  -5.014  1.00  0.86           H  
ATOM   1237 1HD1 LEU A  86      -0.410  30.631  -3.246  1.00  0.86           H  
ATOM   1238 2HD1 LEU A  86      -0.771  32.275  -2.730  1.00  0.86           H  
ATOM   1239 3HD1 LEU A  86      -2.084  31.162  -3.198  1.00  0.86           H  
ATOM   1240 1HD2 LEU A  86      -0.775  30.044  -5.693  1.00  0.86           H  
ATOM   1241 2HD2 LEU A  86      -2.422  30.591  -5.591  1.00  0.86           H  
ATOM   1242 3HD2 LEU A  86      -1.312  31.261  -6.811  1.00  0.86           H  
ATOM   1243  N   ARG A  87      -3.864  33.976  -7.465  1.00  0.93           N  
ATOM   1244  CA  ARG A  87      -5.104  34.647  -7.830  1.00  0.93           C  
ATOM   1245  C   ARG A  87      -6.283  33.967  -7.162  1.00  0.93           C  
ATOM   1246  O   ARG A  87      -6.188  32.817  -6.750  1.00  0.93           O  
ATOM   1247  CB  ARG A  87      -5.287  34.635  -9.340  1.00  0.93           C  
ATOM   1248  CG  ARG A  87      -4.243  35.424 -10.104  1.00  0.93           C  
ATOM   1249  CD  ARG A  87      -4.512  35.432 -11.569  1.00  0.93           C  
ATOM   1250  NE  ARG A  87      -4.332  34.121 -12.177  1.00  0.93           N  
ATOM   1251  CZ  ARG A  87      -4.672  33.821 -13.447  1.00  0.93           C  
ATOM   1252  NH1 ARG A  87      -5.209  34.740 -14.216  1.00  0.93           N  
ATOM   1253  NH2 ARG A  87      -4.467  32.604 -13.920  1.00  0.93           N  
ATOM   1254  H   ARG A  87      -3.714  33.008  -7.788  1.00  0.93           H  
ATOM   1255  HA  ARG A  87      -5.060  35.683  -7.491  1.00  0.93           H  
ATOM   1256 1HB  ARG A  87      -5.236  33.600  -9.694  1.00  0.93           H  
ATOM   1257 2HB  ARG A  87      -6.271  35.022  -9.605  1.00  0.93           H  
ATOM   1258 1HG  ARG A  87      -4.228  36.453  -9.743  1.00  0.93           H  
ATOM   1259 2HG  ARG A  87      -3.262  34.970  -9.939  1.00  0.93           H  
ATOM   1260 1HD  ARG A  87      -5.544  35.743 -11.741  1.00  0.93           H  
ATOM   1261 2HD  ARG A  87      -3.837  36.132 -12.058  1.00  0.93           H  
ATOM   1262  HE  ARG A  87      -3.924  33.382 -11.607  1.00  0.93           H  
ATOM   1263 1HH1 ARG A  87      -5.378  35.666 -13.856  1.00  0.93           H  
ATOM   1264 2HH1 ARG A  87      -5.475  34.510 -15.162  1.00  0.93           H  
ATOM   1265 1HH2 ARG A  87      -4.055  31.892 -13.327  1.00  0.93           H  
ATOM   1266 2HH2 ARG A  87      -4.727  32.380 -14.869  1.00  0.93           H  
ATOM   1267  N   ALA A  88      -7.432  34.628  -7.104  1.00  0.98           N  
ATOM   1268  CA  ALA A  88      -8.625  34.001  -6.519  1.00  0.98           C  
ATOM   1269  C   ALA A  88      -8.955  32.691  -7.250  1.00  0.98           C  
ATOM   1270  O   ALA A  88      -9.428  31.720  -6.651  1.00  0.98           O  
ATOM   1271  CB  ALA A  88      -9.796  34.953  -6.579  1.00  0.98           C  
ATOM   1272  H   ALA A  88      -7.488  35.576  -7.445  1.00  0.98           H  
ATOM   1273  HA  ALA A  88      -8.419  33.772  -5.476  1.00  0.98           H  
ATOM   1274 1HB  ALA A  88     -10.667  34.481  -6.123  1.00  0.98           H  
ATOM   1275 2HB  ALA A  88      -9.550  35.868  -6.034  1.00  0.98           H  
ATOM   1276 3HB  ALA A  88     -10.018  35.195  -7.617  1.00  0.98           H  
ATOM   1277  N   GLU A  89      -8.630  32.664  -8.545  1.00  0.99           N  
ATOM   1278  CA  GLU A  89      -8.846  31.546  -9.459  1.00  0.99           C  
ATOM   1279  C   GLU A  89      -8.041  30.304  -9.066  1.00  0.99           C  
ATOM   1280  O   GLU A  89      -8.332  29.202  -9.529  1.00  0.99           O  
ATOM   1281  CB  GLU A  89      -8.466  31.942 -10.890  1.00  0.99           C  
ATOM   1282  CG  GLU A  89      -9.356  33.016 -11.513  1.00  0.99           C  
ATOM   1283  CD  GLU A  89      -8.974  33.359 -12.946  1.00  0.99           C  
ATOM   1284  OE1 GLU A  89      -8.024  32.802 -13.447  1.00  0.99           O  
ATOM   1285  OE2 GLU A  89      -9.631  34.190 -13.529  1.00  0.99           O  
ATOM   1286  H   GLU A  89      -8.223  33.502  -8.929  1.00  0.99           H  
ATOM   1287  HA  GLU A  89      -9.905  31.284  -9.435  1.00  0.99           H  
ATOM   1288 1HB  GLU A  89      -7.436  32.303 -10.905  1.00  0.99           H  
ATOM   1289 2HB  GLU A  89      -8.513  31.061 -11.530  1.00  0.99           H  
ATOM   1290 1HG  GLU A  89     -10.390  32.672 -11.496  1.00  0.99           H  
ATOM   1291 2HG  GLU A  89      -9.290  33.915 -10.901  1.00  0.99           H  
ATOM   1292  N   ASP A  90      -7.006  30.479  -8.239  1.00  0.96           N  
ATOM   1293  CA  ASP A  90      -6.158  29.374  -7.822  1.00  0.96           C  
ATOM   1294  C   ASP A  90      -6.726  28.663  -6.593  1.00  0.96           C  
ATOM   1295  O   ASP A  90      -6.137  27.674  -6.126  1.00  0.96           O  
ATOM   1296  CB  ASP A  90      -4.733  29.872  -7.537  1.00  0.96           C  
ATOM   1297  CG  ASP A  90      -3.955  30.336  -8.812  1.00  0.96           C  
ATOM   1298  OD1 ASP A  90      -3.903  29.596  -9.795  1.00  0.96           O  
ATOM   1299  OD2 ASP A  90      -3.473  31.464  -8.814  1.00  0.96           O  
ATOM   1300  H   ASP A  90      -6.812  31.399  -7.853  1.00  0.96           H  
ATOM   1301  HA  ASP A  90      -6.120  28.654  -8.633  1.00  0.96           H  
ATOM   1302 1HB  ASP A  90      -4.785  30.710  -6.845  1.00  0.96           H  
ATOM   1303 2HB  ASP A  90      -4.165  29.084  -7.044  1.00  0.96           H  
ATOM   1304  N   THR A  91      -7.870  29.154  -6.062  1.00  0.91           N  
ATOM   1305  CA  THR A  91      -8.505  28.457  -4.950  1.00  0.91           C  
ATOM   1306  C   THR A  91      -8.868  27.068  -5.426  1.00  0.91           C  
ATOM   1307  O   THR A  91      -9.587  26.907  -6.417  1.00  0.91           O  
ATOM   1308  CB  THR A  91      -9.792  29.159  -4.475  1.00  0.91           C  
ATOM   1309  OG1 THR A  91      -9.495  30.492  -4.013  1.00  0.91           O  
ATOM   1310  CG2 THR A  91     -10.529  28.323  -3.407  1.00  0.91           C  
ATOM   1311  H   THR A  91      -8.319  29.993  -6.436  1.00  0.91           H  
ATOM   1312  HA  THR A  91      -7.800  28.385  -4.127  1.00  0.91           H  
ATOM   1313  HB  THR A  91     -10.458  29.261  -5.330  1.00  0.91           H  
ATOM   1314  HG1 THR A  91      -9.352  31.067  -4.805  1.00  0.91           H  
ATOM   1315 1HG2 THR A  91     -11.446  28.834  -3.122  1.00  0.91           H  
ATOM   1316 2HG2 THR A  91     -10.774  27.347  -3.826  1.00  0.91           H  
ATOM   1317 3HG2 THR A  91      -9.930  28.176  -2.545  1.00  0.91           H  
ATOM   1318  N   ALA A  92      -8.382  26.064  -4.723  1.00  0.84           N  
ATOM   1319  CA  ALA A  92      -8.623  24.698  -5.149  1.00  0.84           C  
ATOM   1320  C   ALA A  92      -8.108  23.687  -4.172  1.00  0.84           C  
ATOM   1321  O   ALA A  92      -7.278  23.993  -3.311  1.00  0.84           O  
ATOM   1322  CB  ALA A  92      -7.976  24.438  -6.485  1.00  0.84           C  
ATOM   1323  H   ALA A  92      -7.839  26.274  -3.885  1.00  0.84           H  
ATOM   1324  HA  ALA A  92      -9.689  24.553  -5.225  1.00  0.84           H  
ATOM   1325 1HB  ALA A  92      -8.178  23.421  -6.772  1.00  0.84           H  
ATOM   1326 2HB  ALA A  92      -8.339  25.101  -7.259  1.00  0.84           H  
ATOM   1327 3HB  ALA A  92      -6.922  24.581  -6.371  1.00  0.84           H  
ATOM   1328  N   VAL A  93      -8.547  22.458  -4.352  1.00  0.80           N  
ATOM   1329  CA  VAL A  93      -7.920  21.378  -3.630  1.00  0.80           C  
ATOM   1330  C   VAL A  93      -6.831  20.801  -4.526  1.00  0.80           C  
ATOM   1331  O   VAL A  93      -7.049  20.554  -5.713  1.00  0.80           O  
ATOM   1332  CB  VAL A  93      -8.928  20.305  -3.228  1.00  0.80           C  
ATOM   1333  CG1 VAL A  93      -8.208  19.189  -2.524  1.00  0.80           C  
ATOM   1334  CG2 VAL A  93      -9.959  20.917  -2.325  1.00  0.80           C  
ATOM   1335  H   VAL A  93      -9.280  22.261  -5.036  1.00  0.80           H  
ATOM   1336  HA  VAL A  93      -7.461  21.768  -2.729  1.00  0.80           H  
ATOM   1337  HB  VAL A  93      -9.404  19.896  -4.121  1.00  0.80           H  
ATOM   1338 1HG1 VAL A  93      -8.924  18.422  -2.236  1.00  0.80           H  
ATOM   1339 2HG1 VAL A  93      -7.458  18.758  -3.181  1.00  0.80           H  
ATOM   1340 3HG1 VAL A  93      -7.726  19.586  -1.637  1.00  0.80           H  
ATOM   1341 1HG2 VAL A  93     -10.681  20.157  -2.032  1.00  0.80           H  
ATOM   1342 2HG2 VAL A  93      -9.463  21.309  -1.442  1.00  0.80           H  
ATOM   1343 3HG2 VAL A  93     -10.471  21.723  -2.851  1.00  0.80           H  
ATOM   1344  N   TYR A  94      -5.638  20.663  -3.990  1.00  0.78           N  
ATOM   1345  CA  TYR A  94      -4.529  20.137  -4.760  1.00  0.78           C  
ATOM   1346  C   TYR A  94      -4.276  18.708  -4.335  1.00  0.78           C  
ATOM   1347  O   TYR A  94      -4.415  18.378  -3.155  1.00  0.78           O  
ATOM   1348  CB  TYR A  94      -3.319  21.041  -4.544  1.00  0.78           C  
ATOM   1349  CG  TYR A  94      -3.465  22.420  -5.214  1.00  0.78           C  
ATOM   1350  CD1 TYR A  94      -4.263  23.396  -4.633  1.00  0.78           C  
ATOM   1351  CD2 TYR A  94      -2.775  22.712  -6.384  1.00  0.78           C  
ATOM   1352  CE1 TYR A  94      -4.402  24.635  -5.237  1.00  0.78           C  
ATOM   1353  CE2 TYR A  94      -2.905  23.962  -6.969  1.00  0.78           C  
ATOM   1354  CZ  TYR A  94      -3.742  24.931  -6.390  1.00  0.78           C  
ATOM   1355  OH  TYR A  94      -3.936  26.208  -6.981  1.00  0.78           O  
ATOM   1356  H   TYR A  94      -5.501  20.923  -3.017  1.00  0.78           H  
ATOM   1357  HA  TYR A  94      -4.788  20.132  -5.814  1.00  0.78           H  
ATOM   1358 1HB  TYR A  94      -3.192  21.194  -3.474  1.00  0.78           H  
ATOM   1359 2HB  TYR A  94      -2.424  20.564  -4.925  1.00  0.78           H  
ATOM   1360  HD1 TYR A  94      -4.807  23.181  -3.710  1.00  0.78           H  
ATOM   1361  HD2 TYR A  94      -2.134  21.956  -6.842  1.00  0.78           H  
ATOM   1362  HE1 TYR A  94      -5.048  25.384  -4.808  1.00  0.78           H  
ATOM   1363  HE2 TYR A  94      -2.369  24.178  -7.890  1.00  0.78           H  
ATOM   1364  HH  TYR A  94      -4.704  26.678  -6.541  1.00  0.78           H  
ATOM   1365  N   TYR A  95      -3.910  17.854  -5.285  1.00  0.82           N  
ATOM   1366  CA  TYR A  95      -3.629  16.471  -4.956  1.00  0.82           C  
ATOM   1367  C   TYR A  95      -2.308  16.045  -5.550  1.00  0.82           C  
ATOM   1368  O   TYR A  95      -1.981  16.372  -6.694  1.00  0.82           O  
ATOM   1369  CB  TYR A  95      -4.684  15.542  -5.558  1.00  0.82           C  
ATOM   1370  CG  TYR A  95      -6.093  15.892  -5.236  1.00  0.82           C  
ATOM   1371  CD1 TYR A  95      -6.750  16.792  -6.065  1.00  0.82           C  
ATOM   1372  CD2 TYR A  95      -6.734  15.349  -4.157  1.00  0.82           C  
ATOM   1373  CE1 TYR A  95      -8.038  17.138  -5.811  1.00  0.82           C  
ATOM   1374  CE2 TYR A  95      -8.034  15.711  -3.900  1.00  0.82           C  
ATOM   1375  CZ  TYR A  95      -8.687  16.598  -4.726  1.00  0.82           C  
ATOM   1376  OH  TYR A  95      -9.987  16.947  -4.452  1.00  0.82           O  
ATOM   1377  H   TYR A  95      -3.856  18.166  -6.246  1.00  0.82           H  
ATOM   1378  HA  TYR A  95      -3.569  16.352  -3.872  1.00  0.82           H  
ATOM   1379 1HB  TYR A  95      -4.572  15.536  -6.644  1.00  0.82           H  
ATOM   1380 2HB  TYR A  95      -4.496  14.529  -5.207  1.00  0.82           H  
ATOM   1381  HD1 TYR A  95      -6.235  17.224  -6.923  1.00  0.82           H  
ATOM   1382  HD2 TYR A  95      -6.212  14.641  -3.505  1.00  0.82           H  
ATOM   1383  HE1 TYR A  95      -8.537  17.834  -6.454  1.00  0.82           H  
ATOM   1384  HE2 TYR A  95      -8.551  15.296  -3.046  1.00  0.82           H  
ATOM   1385  HH  TYR A  95     -10.415  17.324  -5.251  1.00  0.82           H  
ATOM   1386  N   CYS A  96      -1.608  15.231  -4.804  1.00  0.91           N  
ATOM   1387  CA  CYS A  96      -0.369  14.602  -5.207  1.00  0.91           C  
ATOM   1388  C   CYS A  96      -0.641  13.187  -5.692  1.00  0.91           C  
ATOM   1389  O   CYS A  96      -1.393  12.432  -5.061  1.00  0.91           O  
ATOM   1390  CB  CYS A  96       0.573  14.593  -4.036  1.00  0.91           C  
ATOM   1391  SG  CYS A  96       2.104  13.863  -4.282  1.00  0.91           S  
ATOM   1392  H   CYS A  96      -1.932  15.060  -3.852  1.00  0.91           H  
ATOM   1393  HA  CYS A  96       0.077  15.184  -6.014  1.00  0.91           H  
ATOM   1394 1HB  CYS A  96       0.723  15.617  -3.713  1.00  0.91           H  
ATOM   1395 2HB  CYS A  96       0.099  14.059  -3.221  1.00  0.91           H  
ATOM   1396  N   ALA A  97      -0.053  12.823  -6.826  1.00  1.09           N  
ATOM   1397  CA  ALA A  97      -0.265  11.489  -7.363  1.00  1.09           C  
ATOM   1398  C   ALA A  97       1.039  10.856  -7.866  1.00  1.09           C  
ATOM   1399  O   ALA A  97       1.987  11.544  -8.254  1.00  1.09           O  
ATOM   1400  CB  ALA A  97      -1.303  11.538  -8.478  1.00  1.09           C  
ATOM   1401  H   ALA A  97       0.525  13.496  -7.322  1.00  1.09           H  
ATOM   1402  HA  ALA A  97      -0.636  10.880  -6.556  1.00  1.09           H  
ATOM   1403 1HB  ALA A  97      -1.486  10.526  -8.837  1.00  1.09           H  
ATOM   1404 2HB  ALA A  97      -2.235  11.955  -8.089  1.00  1.09           H  
ATOM   1405 3HB  ALA A  97      -0.940  12.159  -9.295  1.00  1.09           H  
ATOM   1406  N   ARG A  98       1.073   9.519  -7.856  1.00  1.37           N  
ATOM   1407  CA  ARG A  98       2.256   8.751  -8.263  1.00  1.37           C  
ATOM   1408  C   ARG A  98       2.012   7.557  -9.219  1.00  1.37           C  
ATOM   1409  O   ARG A  98       0.978   6.863  -9.161  1.00  1.37           O  
ATOM   1410  CB  ARG A  98       2.990   8.259  -7.001  1.00  1.37           C  
ATOM   1411  CG  ARG A  98       4.189   7.345  -7.240  1.00  1.37           C  
ATOM   1412  CD  ARG A  98       4.936   6.945  -5.986  1.00  1.37           C  
ATOM   1413  NE  ARG A  98       5.780   7.987  -5.425  1.00  1.37           N  
ATOM   1414  CZ  ARG A  98       6.715   7.754  -4.469  1.00  1.37           C  
ATOM   1415  NH1 ARG A  98       6.904   6.544  -4.017  1.00  1.37           N  
ATOM   1416  NH2 ARG A  98       7.436   8.727  -3.984  1.00  1.37           N  
ATOM   1417  H   ARG A  98       0.253   9.032  -7.498  1.00  1.37           H  
ATOM   1418  HA  ARG A  98       2.930   9.437  -8.778  1.00  1.37           H  
ATOM   1419 1HB  ARG A  98       3.340   9.121  -6.434  1.00  1.37           H  
ATOM   1420 2HB  ARG A  98       2.297   7.715  -6.366  1.00  1.37           H  
ATOM   1421 1HG  ARG A  98       3.860   6.425  -7.716  1.00  1.37           H  
ATOM   1422 2HG  ARG A  98       4.884   7.865  -7.897  1.00  1.37           H  
ATOM   1423 1HD  ARG A  98       4.199   6.695  -5.239  1.00  1.37           H  
ATOM   1424 2HD  ARG A  98       5.541   6.079  -6.164  1.00  1.37           H  
ATOM   1425  HE  ARG A  98       5.656   8.938  -5.754  1.00  1.37           H  
ATOM   1426 1HH1 ARG A  98       6.361   5.780  -4.394  1.00  1.37           H  
ATOM   1427 2HH1 ARG A  98       7.608   6.375  -3.273  1.00  1.37           H  
ATOM   1428 1HH2 ARG A  98       7.302   9.667  -4.316  1.00  1.37           H  
ATOM   1429 2HH2 ARG A  98       8.110   8.539  -3.252  1.00  1.37           H  
ATOM   1430  N   ASP A  99       3.016   7.342 -10.099  1.00  1.72           N  
ATOM   1431  CA  ASP A  99       3.102   6.190 -11.020  1.00  1.72           C  
ATOM   1432  C   ASP A  99       4.583   5.805 -11.141  1.00  1.72           C  
ATOM   1433  O   ASP A  99       5.398   6.705 -10.959  1.00  1.72           O  
ATOM   1434  CB  ASP A  99       2.550   6.551 -12.419  1.00  1.72           C  
ATOM   1435  CG  ASP A  99       3.309   7.642 -13.240  1.00  1.72           C  
ATOM   1436  OD1 ASP A  99       4.118   7.277 -14.084  1.00  1.72           O  
ATOM   1437  OD2 ASP A  99       3.040   8.814 -13.056  1.00  1.72           O  
ATOM   1438  H   ASP A  99       3.795   8.008 -10.087  1.00  1.72           H  
ATOM   1439  HA  ASP A  99       2.515   5.400 -10.586  1.00  1.72           H  
ATOM   1440 1HB  ASP A  99       2.545   5.670 -13.038  1.00  1.72           H  
ATOM   1441 2HB  ASP A  99       1.536   6.832 -12.320  1.00  1.72           H  
ATOM   1442  N   LEU A 100       5.030   4.541 -11.409  1.00  2.08           N  
ATOM   1443  CA  LEU A 100       4.461   3.192 -11.668  1.00  2.08           C  
ATOM   1444  C   LEU A 100       4.879   2.813 -13.080  1.00  2.08           C  
ATOM   1445  O   LEU A 100       6.004   2.356 -13.289  1.00  2.08           O  
ATOM   1446  CB  LEU A 100       2.931   3.034 -11.532  1.00  2.08           C  
ATOM   1447  CG  LEU A 100       2.386   1.637 -11.774  1.00  2.08           C  
ATOM   1448  CD1 LEU A 100       2.881   0.712 -10.689  1.00  2.08           C  
ATOM   1449  CD2 LEU A 100       0.903   1.723 -11.856  1.00  2.08           C  
ATOM   1450  H   LEU A 100       6.038   4.510 -11.442  1.00  2.08           H  
ATOM   1451  HA  LEU A 100       4.918   2.481 -10.980  1.00  2.08           H  
ATOM   1452 1HB  LEU A 100       2.659   3.251 -10.505  1.00  2.08           H  
ATOM   1453 2HB  LEU A 100       2.395   3.687 -12.187  1.00  2.08           H  
ATOM   1454  HG  LEU A 100       2.761   1.242 -12.698  1.00  2.08           H  
ATOM   1455 1HD1 LEU A 100       2.499  -0.294 -10.868  1.00  2.08           H  
ATOM   1456 2HD1 LEU A 100       3.971   0.692 -10.697  1.00  2.08           H  
ATOM   1457 3HD1 LEU A 100       2.530   1.069  -9.722  1.00  2.08           H  
ATOM   1458 1HD2 LEU A 100       0.497   0.738 -12.049  1.00  2.08           H  
ATOM   1459 2HD2 LEU A 100       0.526   2.108 -10.929  1.00  2.08           H  
ATOM   1460 3HD2 LEU A 100       0.628   2.391 -12.659  1.00  2.08           H  
ATOM   1461  N   ILE A 101       4.000   3.023 -14.049  1.00  2.35           N  
ATOM   1462  CA  ILE A 101       4.346   2.775 -15.431  1.00  2.35           C  
ATOM   1463  C   ILE A 101       3.380   3.556 -16.322  1.00  2.35           C  
ATOM   1464  O   ILE A 101       2.204   3.674 -15.992  1.00  2.35           O  
ATOM   1465  CB  ILE A 101       4.222   1.286 -15.754  1.00  2.35           C  
ATOM   1466  CG1 ILE A 101       4.896   0.991 -17.073  1.00  2.35           C  
ATOM   1467  CG2 ILE A 101       2.733   0.936 -15.841  1.00  2.35           C  
ATOM   1468  CD1 ILE A 101       5.083  -0.475 -17.362  1.00  2.35           C  
ATOM   1469  H   ILE A 101       3.088   3.379 -13.828  1.00  2.35           H  
ATOM   1470  HA  ILE A 101       5.364   3.115 -15.618  1.00  2.35           H  
ATOM   1471  HB  ILE A 101       4.705   0.690 -14.981  1.00  2.35           H  
ATOM   1472 1HG1 ILE A 101       4.332   1.422 -17.837  1.00  2.35           H  
ATOM   1473 2HG1 ILE A 101       5.879   1.461 -17.070  1.00  2.35           H  
ATOM   1474 1HG2 ILE A 101       2.624  -0.120 -16.078  1.00  2.35           H  
ATOM   1475 2HG2 ILE A 101       2.243   1.148 -14.903  1.00  2.35           H  
ATOM   1476 3HG2 ILE A 101       2.270   1.534 -16.628  1.00  2.35           H  
ATOM   1477 1HD1 ILE A 101       5.578  -0.590 -18.325  1.00  2.35           H  
ATOM   1478 2HD1 ILE A 101       5.696  -0.924 -16.579  1.00  2.35           H  
ATOM   1479 3HD1 ILE A 101       4.111  -0.965 -17.391  1.00  2.35           H  
ATOM   1480  N   HIS A 102       3.861   4.079 -17.442  1.00  2.45           N  
ATOM   1481  CA  HIS A 102       3.028   4.743 -18.461  1.00  2.45           C  
ATOM   1482  C   HIS A 102       2.054   5.803 -17.950  1.00  2.45           C  
ATOM   1483  O   HIS A 102       0.962   5.923 -18.502  1.00  2.45           O  
ATOM   1484  CB  HIS A 102       2.155   3.753 -19.251  1.00  2.45           C  
ATOM   1485  CG  HIS A 102       2.860   2.687 -20.006  1.00  2.45           C  
ATOM   1486  ND1 HIS A 102       3.697   2.952 -21.063  1.00  2.45           N  
ATOM   1487  CD2 HIS A 102       2.792   1.341 -19.907  1.00  2.45           C  
ATOM   1488  CE1 HIS A 102       4.147   1.812 -21.558  1.00  2.45           C  
ATOM   1489  NE2 HIS A 102       3.612   0.820 -20.874  1.00  2.45           N  
ATOM   1490  H   HIS A 102       4.851   3.981 -17.623  1.00  2.45           H  
ATOM   1491  HA  HIS A 102       3.687   5.241 -19.171  1.00  2.45           H  
ATOM   1492 1HB  HIS A 102       1.457   3.266 -18.574  1.00  2.45           H  
ATOM   1493 2HB  HIS A 102       1.562   4.320 -19.959  1.00  2.45           H  
ATOM   1494  HD2 HIS A 102       2.197   0.776 -19.187  1.00  2.45           H  
ATOM   1495  HE1 HIS A 102       4.837   1.710 -22.396  1.00  2.45           H  
ATOM   1496  HE2 HIS A 102       3.772  -0.164 -21.035  1.00  2.45           H  
ATOM   1497  N   GLY A 103       2.385   6.537 -16.896  1.00  2.35           N  
ATOM   1498  CA  GLY A 103       1.485   7.586 -16.434  1.00  2.35           C  
ATOM   1499  C   GLY A 103       0.235   7.058 -15.727  1.00  2.35           C  
ATOM   1500  O   GLY A 103      -0.707   7.818 -15.468  1.00  2.35           O  
ATOM   1501  H   GLY A 103       3.273   6.407 -16.425  1.00  2.35           H  
ATOM   1502 1HA  GLY A 103       2.030   8.242 -15.753  1.00  2.35           H  
ATOM   1503 2HA  GLY A 103       1.187   8.200 -17.269  1.00  2.35           H  
ATOM   1504  N   VAL A 104       0.209   5.768 -15.394  1.00  2.11           N  
ATOM   1505  CA  VAL A 104      -0.973   5.220 -14.759  1.00  2.11           C  
ATOM   1506  C   VAL A 104      -0.949   5.604 -13.282  1.00  2.11           C  
ATOM   1507  O   VAL A 104      -0.203   5.047 -12.475  1.00  2.11           O  
ATOM   1508  CB  VAL A 104      -1.003   3.690 -14.989  1.00  2.11           C  
ATOM   1509  CG1 VAL A 104      -2.207   3.047 -14.317  1.00  2.11           C  
ATOM   1510  CG2 VAL A 104      -1.044   3.423 -16.507  1.00  2.11           C  
ATOM   1511  H   VAL A 104       0.991   5.158 -15.625  1.00  2.11           H  
ATOM   1512  HA  VAL A 104      -1.854   5.653 -15.228  1.00  2.11           H  
ATOM   1513  HB  VAL A 104      -0.105   3.259 -14.578  1.00  2.11           H  
ATOM   1514 1HG1 VAL A 104      -2.191   1.973 -14.493  1.00  2.11           H  
ATOM   1515 2HG1 VAL A 104      -2.168   3.239 -13.252  1.00  2.11           H  
ATOM   1516 3HG1 VAL A 104      -3.111   3.464 -14.735  1.00  2.11           H  
ATOM   1517 1HG2 VAL A 104      -1.038   2.351 -16.696  1.00  2.11           H  
ATOM   1518 2HG2 VAL A 104      -1.946   3.863 -16.930  1.00  2.11           H  
ATOM   1519 3HG2 VAL A 104      -0.174   3.875 -16.972  1.00  2.11           H  
ATOM   1520  N   THR A 105      -1.768   6.615 -12.979  1.00  1.81           N  
ATOM   1521  CA  THR A 105      -1.871   7.334 -11.702  1.00  1.81           C  
ATOM   1522  C   THR A 105      -3.297   7.376 -11.217  1.00  1.81           C  
ATOM   1523  O   THR A 105      -3.996   8.301 -11.646  1.00  1.81           O  
ATOM   1524  CB  THR A 105      -1.493   8.830 -11.857  1.00  1.81           C  
ATOM   1525  OG1 THR A 105      -2.296   9.428 -12.903  1.00  1.81           O  
ATOM   1526  CG2 THR A 105      -0.054   9.045 -12.160  1.00  1.81           C  
ATOM   1527  H   THR A 105      -2.390   6.914 -13.730  1.00  1.81           H  
ATOM   1528  HA  THR A 105      -1.217   6.885 -10.970  1.00  1.81           H  
ATOM   1529  HB  THR A 105      -1.719   9.330 -10.923  1.00  1.81           H  
ATOM   1530  HG1 THR A 105      -1.993   9.083 -13.767  1.00  1.81           H  
ATOM   1531 1HG2 THR A 105       0.152  10.112 -12.241  1.00  1.81           H  
ATOM   1532 2HG2 THR A 105       0.543   8.631 -11.366  1.00  1.81           H  
ATOM   1533 3HG2 THR A 105       0.199   8.565 -13.100  1.00  1.81           H  
ATOM   1534  N   ARG A 106      -3.848   6.475 -10.362  1.00  1.53           N  
ATOM   1535  CA  ARG A 106      -3.445   5.259  -9.605  1.00  1.53           C  
ATOM   1536  C   ARG A 106      -3.218   5.567  -8.123  1.00  1.53           C  
ATOM   1537  O   ARG A 106      -4.123   5.354  -7.317  1.00  1.53           O  
ATOM   1538  CB  ARG A 106      -2.223   4.495 -10.106  1.00  1.53           C  
ATOM   1539  CG  ARG A 106      -1.996   3.189  -9.336  1.00  1.53           C  
ATOM   1540  CD  ARG A 106      -3.014   2.144  -9.687  1.00  1.53           C  
ATOM   1541  NE  ARG A 106      -2.857   0.937  -8.872  1.00  1.53           N  
ATOM   1542  CZ  ARG A 106      -2.100  -0.132  -9.196  1.00  1.53           C  
ATOM   1543  NH1 ARG A 106      -1.445  -0.159 -10.325  1.00  1.53           N  
ATOM   1544  NH2 ARG A 106      -2.017  -1.157  -8.368  1.00  1.53           N  
ATOM   1545  H   ARG A 106      -4.819   6.719 -10.215  1.00  1.53           H  
ATOM   1546  HA  ARG A 106      -4.275   4.553  -9.663  1.00  1.53           H  
ATOM   1547 1HB  ARG A 106      -2.324   4.254 -11.149  1.00  1.53           H  
ATOM   1548 2HB  ARG A 106      -1.307   5.041  -9.961  1.00  1.53           H  
ATOM   1549 1HG  ARG A 106      -1.006   2.813  -9.523  1.00  1.53           H  
ATOM   1550 2HG  ARG A 106      -2.100   3.382  -8.272  1.00  1.53           H  
ATOM   1551 1HD  ARG A 106      -4.019   2.537  -9.527  1.00  1.53           H  
ATOM   1552 2HD  ARG A 106      -2.896   1.867 -10.736  1.00  1.53           H  
ATOM   1553  HE  ARG A 106      -3.342   0.911  -7.984  1.00  1.53           H  
ATOM   1554 1HH1 ARG A 106      -1.502   0.625 -10.962  1.00  1.53           H  
ATOM   1555 2HH1 ARG A 106      -0.877  -0.961 -10.560  1.00  1.53           H  
ATOM   1556 1HH2 ARG A 106      -2.519  -1.141  -7.492  1.00  1.53           H  
ATOM   1557 2HH2 ARG A 106      -1.449  -1.957  -8.608  1.00  1.53           H  
ATOM   1558  N   ASN A 107      -2.045   6.093  -7.737  1.00  1.29           N  
ATOM   1559  CA  ASN A 107      -1.834   6.375  -6.323  1.00  1.29           C  
ATOM   1560  C   ASN A 107      -2.022   7.853  -6.015  1.00  1.29           C  
ATOM   1561  O   ASN A 107      -1.230   8.676  -6.458  1.00  1.29           O  
ATOM   1562  CB  ASN A 107      -0.467   5.891  -5.891  1.00  1.29           C  
ATOM   1563  CG  ASN A 107      -0.324   4.372  -6.041  1.00  1.29           C  
ATOM   1564  OD1 ASN A 107      -1.190   3.602  -5.605  1.00  1.29           O  
ATOM   1565  ND2 ASN A 107       0.755   3.936  -6.656  1.00  1.29           N  
ATOM   1566  H   ASN A 107      -1.279   6.292  -8.384  1.00  1.29           H  
ATOM   1567  HA  ASN A 107      -2.579   5.832  -5.742  1.00  1.29           H  
ATOM   1568 1HB  ASN A 107       0.293   6.372  -6.502  1.00  1.29           H  
ATOM   1569 2HB  ASN A 107      -0.286   6.173  -4.853  1.00  1.29           H  
ATOM   1570 1HD2 ASN A 107       0.898   2.953  -6.782  1.00  1.29           H  
ATOM   1571 2HD2 ASN A 107       1.438   4.582  -6.994  1.00  1.29           H  
ATOM   1572  N   TRP A 108      -3.088   8.193  -5.286  1.00  1.10           N  
ATOM   1573  CA  TRP A 108      -3.393   9.591  -4.940  1.00  1.10           C  
ATOM   1574  C   TRP A 108      -3.342   9.793  -3.438  1.00  1.10           C  
ATOM   1575  O   TRP A 108      -3.760   8.916  -2.677  1.00  1.10           O  
ATOM   1576  CB  TRP A 108      -4.795   9.982  -5.428  1.00  1.10           C  
ATOM   1577  CG  TRP A 108      -4.931  10.129  -6.915  1.00  1.10           C  
ATOM   1578  CD1 TRP A 108      -4.714   9.175  -7.844  1.00  1.10           C  
ATOM   1579  CD2 TRP A 108      -5.416  11.287  -7.649  1.00  1.10           C  
ATOM   1580  NE1 TRP A 108      -4.982   9.661  -9.087  1.00  1.10           N  
ATOM   1581  CE2 TRP A 108      -5.422  10.932  -8.992  1.00  1.10           C  
ATOM   1582  CE3 TRP A 108      -5.856  12.567  -7.276  1.00  1.10           C  
ATOM   1583  CZ2 TRP A 108      -5.843  11.792  -9.977  1.00  1.10           C  
ATOM   1584  CZ3 TRP A 108      -6.284  13.435  -8.277  1.00  1.10           C  
ATOM   1585  CH2 TRP A 108      -6.272  13.041  -9.589  1.00  1.10           C  
ATOM   1586  H   TRP A 108      -3.708   7.460  -4.962  1.00  1.10           H  
ATOM   1587  HA  TRP A 108      -2.656  10.244  -5.404  1.00  1.10           H  
ATOM   1588 1HB  TRP A 108      -5.515   9.236  -5.092  1.00  1.10           H  
ATOM   1589 2HB  TRP A 108      -5.080  10.931  -4.963  1.00  1.10           H  
ATOM   1590  HD1 TRP A 108      -4.377   8.168  -7.638  1.00  1.10           H  
ATOM   1591  HE1 TRP A 108      -4.907   9.138  -9.962  1.00  1.10           H  
ATOM   1592  HE3 TRP A 108      -5.869  12.864  -6.230  1.00  1.10           H  
ATOM   1593  HZ2 TRP A 108      -5.853  11.506 -11.032  1.00  1.10           H  
ATOM   1594  HZ3 TRP A 108      -6.632  14.429  -7.996  1.00  1.10           H  
ATOM   1595  HH2 TRP A 108      -6.612  13.716 -10.349  1.00  1.10           H  
ATOM   1596  N   GLY A 109      -2.876  10.963  -3.019  1.00  0.95           N  
ATOM   1597  CA  GLY A 109      -2.853  11.318  -1.607  1.00  0.95           C  
ATOM   1598  C   GLY A 109      -4.112  12.057  -1.179  1.00  0.95           C  
ATOM   1599  O   GLY A 109      -5.074  12.185  -1.942  1.00  0.95           O  
ATOM   1600  H   GLY A 109      -2.499  11.617  -3.706  1.00  0.95           H  
ATOM   1601 1HA  GLY A 109      -2.727  10.421  -1.002  1.00  0.95           H  
ATOM   1602 2HA  GLY A 109      -1.988  11.955  -1.415  1.00  0.95           H  
ATOM   1603  N   GLN A 110      -4.084  12.555   0.051  1.00  0.84           N  
ATOM   1604  CA  GLN A 110      -5.192  13.313   0.622  1.00  0.84           C  
ATOM   1605  C   GLN A 110      -5.145  14.734   0.091  1.00  0.84           C  
ATOM   1606  O   GLN A 110      -4.106  15.372   0.157  1.00  0.84           O  
ATOM   1607  CB  GLN A 110      -5.088  13.320   2.147  1.00  0.84           C  
ATOM   1608  CG  GLN A 110      -6.244  14.000   2.850  1.00  0.84           C  
ATOM   1609  CD  GLN A 110      -6.131  13.902   4.358  1.00  0.84           C  
ATOM   1610  OE1 GLN A 110      -5.101  13.470   4.889  1.00  0.84           O  
ATOM   1611  NE2 GLN A 110      -7.187  14.301   5.061  1.00  0.84           N  
ATOM   1612  H   GLN A 110      -3.254  12.399   0.607  1.00  0.84           H  
ATOM   1613  HA  GLN A 110      -6.134  12.856   0.319  1.00  0.84           H  
ATOM   1614 1HB  GLN A 110      -5.016  12.297   2.514  1.00  0.84           H  
ATOM   1615 2HB  GLN A 110      -4.174  13.839   2.439  1.00  0.84           H  
ATOM   1616 1HG  GLN A 110      -6.253  15.059   2.575  1.00  0.84           H  
ATOM   1617 2HG  GLN A 110      -7.174  13.526   2.541  1.00  0.84           H  
ATOM   1618 1HE2 GLN A 110      -7.170  14.259   6.060  1.00  0.84           H  
ATOM   1619 2HE2 GLN A 110      -7.998  14.647   4.588  1.00  0.84           H  
ATOM   1620  N   GLY A 111      -6.257  15.247  -0.408  1.00  0.76           N  
ATOM   1621  CA  GLY A 111      -6.216  16.586  -0.981  1.00  0.76           C  
ATOM   1622  C   GLY A 111      -5.919  17.674   0.037  1.00  0.76           C  
ATOM   1623  O   GLY A 111      -6.332  17.580   1.196  1.00  0.76           O  
ATOM   1624  H   GLY A 111      -7.106  14.705  -0.432  1.00  0.76           H  
ATOM   1625 1HA  GLY A 111      -5.459  16.613  -1.765  1.00  0.76           H  
ATOM   1626 2HA  GLY A 111      -7.167  16.794  -1.455  1.00  0.76           H  
ATOM   1627  N   THR A 112      -5.253  18.732  -0.431  1.00  0.71           N  
ATOM   1628  CA  THR A 112      -4.927  19.887   0.396  1.00  0.71           C  
ATOM   1629  C   THR A 112      -5.604  21.144  -0.122  1.00  0.71           C  
ATOM   1630  O   THR A 112      -5.484  21.496  -1.294  1.00  0.71           O  
ATOM   1631  CB  THR A 112      -3.406  20.111   0.469  1.00  0.71           C  
ATOM   1632  OG1 THR A 112      -2.792  18.965   1.053  1.00  0.71           O  
ATOM   1633  CG2 THR A 112      -3.106  21.293   1.315  1.00  0.71           C  
ATOM   1634  H   THR A 112      -4.941  18.705  -1.402  1.00  0.71           H  
ATOM   1635  HA  THR A 112      -5.291  19.704   1.406  1.00  0.71           H  
ATOM   1636  HB  THR A 112      -2.998  20.261  -0.533  1.00  0.71           H  
ATOM   1637  HG1 THR A 112      -2.813  18.218   0.425  1.00  0.71           H  
ATOM   1638 1HG2 THR A 112      -2.038  21.425   1.384  1.00  0.71           H  
ATOM   1639 2HG2 THR A 112      -3.558  22.179   0.869  1.00  0.71           H  
ATOM   1640 3HG2 THR A 112      -3.510  21.133   2.311  1.00  0.71           H  
ATOM   1641  N   LEU A 113      -6.324  21.827   0.755  1.00  0.69           N  
ATOM   1642  CA  LEU A 113      -7.052  23.010   0.324  1.00  0.69           C  
ATOM   1643  C   LEU A 113      -6.281  24.312   0.445  1.00  0.69           C  
ATOM   1644  O   LEU A 113      -5.769  24.667   1.516  1.00  0.69           O  
ATOM   1645  CB  LEU A 113      -8.369  23.140   1.099  1.00  0.69           C  
ATOM   1646  CG  LEU A 113      -9.216  24.406   0.756  1.00  0.69           C  
ATOM   1647  CD1 LEU A 113      -9.683  24.350  -0.701  1.00  0.69           C  
ATOM   1648  CD2 LEU A 113     -10.412  24.475   1.684  1.00  0.69           C  
ATOM   1649  H   LEU A 113      -6.388  21.506   1.710  1.00  0.69           H  
ATOM   1650  HA  LEU A 113      -7.304  22.886  -0.726  1.00  0.69           H  
ATOM   1651 1HB  LEU A 113      -8.981  22.264   0.895  1.00  0.69           H  
ATOM   1652 2HB  LEU A 113      -8.147  23.169   2.165  1.00  0.69           H  
ATOM   1653  HG  LEU A 113      -8.600  25.303   0.884  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 113     -10.261  25.243  -0.931  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 113      -8.826  24.306  -1.352  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 113     -10.298  23.475  -0.852  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 113     -10.998  25.366   1.449  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 113     -11.029  23.587   1.552  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 113     -10.068  24.530   2.716  1.00  0.69           H  
ATOM   1660  N   VAL A 114      -6.227  25.005  -0.682  1.00  0.71           N  
ATOM   1661  CA  VAL A 114      -5.640  26.321  -0.810  1.00  0.71           C  
ATOM   1662  C   VAL A 114      -6.735  27.306  -1.128  1.00  0.71           C  
ATOM   1663  O   VAL A 114      -7.468  27.137  -2.109  1.00  0.71           O  
ATOM   1664  CB  VAL A 114      -4.617  26.352  -1.952  1.00  0.71           C  
ATOM   1665  CG1 VAL A 114      -4.066  27.773  -2.144  1.00  0.71           C  
ATOM   1666  CG2 VAL A 114      -3.485  25.353  -1.641  1.00  0.71           C  
ATOM   1667  H   VAL A 114      -6.641  24.593  -1.520  1.00  0.71           H  
ATOM   1668  HA  VAL A 114      -5.163  26.602   0.130  1.00  0.71           H  
ATOM   1669  HB  VAL A 114      -5.106  26.073  -2.852  1.00  0.71           H  
ATOM   1670 1HG1 VAL A 114      -3.350  27.784  -2.961  1.00  0.71           H  
ATOM   1671 2HG1 VAL A 114      -4.888  28.447  -2.377  1.00  0.71           H  
ATOM   1672 3HG1 VAL A 114      -3.601  28.099  -1.252  1.00  0.71           H  
ATOM   1673 1HG2 VAL A 114      -2.764  25.356  -2.455  1.00  0.71           H  
ATOM   1674 2HG2 VAL A 114      -2.993  25.645  -0.714  1.00  0.71           H  
ATOM   1675 3HG2 VAL A 114      -3.899  24.348  -1.530  1.00  0.71           H  
ATOM   1676  N   THR A 115      -6.857  28.334  -0.311  1.00  0.78           N  
ATOM   1677  CA  THR A 115      -7.870  29.335  -0.571  1.00  0.78           C  
ATOM   1678  C   THR A 115      -7.207  30.661  -0.770  1.00  0.78           C  
ATOM   1679  O   THR A 115      -6.339  31.038   0.015  1.00  0.78           O  
ATOM   1680  CB  THR A 115      -8.930  29.406   0.551  1.00  0.78           C  
ATOM   1681  OG1 THR A 115      -9.582  28.139   0.670  1.00  0.78           O  
ATOM   1682  CG2 THR A 115      -9.967  30.477   0.218  1.00  0.78           C  
ATOM   1683  H   THR A 115      -6.230  28.422   0.495  1.00  0.78           H  
ATOM   1684  HA  THR A 115      -8.367  29.103  -1.497  1.00  0.78           H  
ATOM   1685  HB  THR A 115      -8.446  29.646   1.496  1.00  0.78           H  
ATOM   1686  HG1 THR A 115      -9.923  27.883  -0.195  1.00  0.78           H  
ATOM   1687 1HG2 THR A 115     -10.713  30.518   1.009  1.00  0.78           H  
ATOM   1688 2HG2 THR A 115      -9.487  31.449   0.128  1.00  0.78           H  
ATOM   1689 3HG2 THR A 115     -10.451  30.230  -0.726  1.00  0.78           H  
ATOM   1690  N   VAL A 116      -7.579  31.354  -1.833  1.00  0.94           N  
ATOM   1691  CA  VAL A 116      -6.999  32.651  -2.096  1.00  0.94           C  
ATOM   1692  C   VAL A 116      -8.148  33.647  -2.087  1.00  0.94           C  
ATOM   1693  O   VAL A 116      -9.108  33.482  -2.843  1.00  0.94           O  
ATOM   1694  CB  VAL A 116      -6.294  32.659  -3.457  1.00  0.94           C  
ATOM   1695  CG1 VAL A 116      -5.662  34.007  -3.678  1.00  0.94           C  
ATOM   1696  CG2 VAL A 116      -5.284  31.524  -3.559  1.00  0.94           C  
ATOM   1697  H   VAL A 116      -8.285  30.983  -2.471  1.00  0.94           H  
ATOM   1698  HA  VAL A 116      -6.288  32.902  -1.318  1.00  0.94           H  
ATOM   1699  HB  VAL A 116      -7.034  32.512  -4.232  1.00  0.94           H  
ATOM   1700 1HG1 VAL A 116      -5.182  34.038  -4.641  1.00  0.94           H  
ATOM   1701 2HG1 VAL A 116      -6.426  34.757  -3.626  1.00  0.94           H  
ATOM   1702 3HG1 VAL A 116      -4.918  34.186  -2.906  1.00  0.94           H  
ATOM   1703 1HG2 VAL A 116      -4.830  31.546  -4.542  1.00  0.94           H  
ATOM   1704 2HG2 VAL A 116      -4.528  31.633  -2.811  1.00  0.94           H  
ATOM   1705 3HG2 VAL A 116      -5.792  30.572  -3.424  1.00  0.94           H  
ATOM   1706  N   SER A 117      -8.091  34.653  -1.217  1.00  1.23           N  
ATOM   1707  CA  SER A 117      -9.239  35.557  -1.134  1.00  1.23           C  
ATOM   1708  C   SER A 117      -8.963  36.962  -0.633  1.00  1.23           C  
ATOM   1709  O   SER A 117      -8.142  37.197   0.252  1.00  1.23           O  
ATOM   1710  CB  SER A 117     -10.301  34.944  -0.237  1.00  1.23           C  
ATOM   1711  OG  SER A 117     -11.437  35.774  -0.121  1.00  1.23           O  
ATOM   1712  H   SER A 117      -7.273  34.745  -0.609  1.00  1.23           H  
ATOM   1713  HA  SER A 117      -9.653  35.650  -2.139  1.00  1.23           H  
ATOM   1714 1HB  SER A 117     -10.599  33.976  -0.641  1.00  1.23           H  
ATOM   1715 2HB  SER A 117      -9.886  34.770   0.742  1.00  1.23           H  
ATOM   1716  HG  SER A 117     -12.101  35.241   0.333  1.00  1.23           H  
ATOM   1717  N   SER A 118      -9.719  37.890  -1.207  1.00  1.73           N  
ATOM   1718  CA  SER A 118      -9.738  39.296  -0.835  1.00  1.73           C  
ATOM   1719  C   SER A 118     -11.167  39.707  -0.488  1.00  1.73           C  
ATOM   1720  O   SER A 118     -11.498  40.893  -0.469  1.00  1.73           O  
ATOM   1721  CB  SER A 118      -9.203  40.151  -1.963  1.00  1.73           C  
ATOM   1722  OG  SER A 118      -9.961  39.974  -3.128  1.00  1.73           O  
ATOM   1723  H   SER A 118     -10.345  37.590  -1.941  1.00  1.73           H  
ATOM   1724  HA  SER A 118      -9.113  39.438   0.047  1.00  1.73           H  
ATOM   1725 1HB  SER A 118      -9.227  41.197  -1.666  1.00  1.73           H  
ATOM   1726 2HB  SER A 118      -8.169  39.895  -2.154  1.00  1.73           H  
ATOM   1727  HG  SER A 118     -10.848  40.280  -2.914  1.00  1.73           H  
ATOM   1728  N   GLY A 119     -12.021  38.708  -0.253  1.00  2.51           N  
ATOM   1729  CA  GLY A 119     -13.428  38.948   0.066  1.00  2.51           C  
ATOM   1730  C   GLY A 119     -14.214  37.643   0.214  1.00  2.51           C  
ATOM   1731  O   GLY A 119     -14.858  37.417   1.240  1.00  2.51           O  
ATOM   1732  H   GLY A 119     -11.679  37.749  -0.264  1.00  2.51           H  
ATOM   1733 1HA  GLY A 119     -13.496  39.523   0.990  1.00  2.51           H  
ATOM   1734 2HA  GLY A 119     -13.877  39.556  -0.719  1.00  2.51           H  
ATOM   1735  N   GLY A 120     -14.144  36.772  -0.793  1.00  3.63           N  
ATOM   1736  CA  GLY A 120     -14.839  35.486  -0.719  1.00  3.63           C  
ATOM   1737  C   GLY A 120     -15.026  34.811  -2.078  1.00  3.63           C  
ATOM   1738  O   GLY A 120     -14.922  35.437  -3.139  1.00  3.63           O  
ATOM   1739  H   GLY A 120     -13.612  37.006  -1.617  1.00  3.63           H  
ATOM   1740 1HA  GLY A 120     -14.287  34.819  -0.058  1.00  3.63           H  
ATOM   1741 2HA  GLY A 120     -15.815  35.637  -0.259  1.00  3.63           H  
ATOM   1742  N   GLY A 121     -15.367  33.523  -2.038  1.00  5.04           N  
ATOM   1743  CA  GLY A 121     -15.554  32.702  -3.239  1.00  5.04           C  
ATOM   1744  C   GLY A 121     -16.874  32.984  -3.949  1.00  5.04           C  
ATOM   1745  O   GLY A 121     -17.775  32.146  -3.957  1.00  5.04           O  
ATOM   1746  H   GLY A 121     -15.470  33.082  -1.134  1.00  5.04           H  
ATOM   1747 1HA  GLY A 121     -14.729  32.881  -3.928  1.00  5.04           H  
ATOM   1748 2HA  GLY A 121     -15.510  31.649  -2.963  1.00  5.04           H  
ATOM   1749  N   SER A 122     -16.976  34.178  -4.524  1.00  6.50           N  
ATOM   1750  CA  SER A 122     -18.185  34.624  -5.204  1.00  6.50           C  
ATOM   1751  C   SER A 122     -18.038  34.588  -6.739  1.00  6.50           C  
ATOM   1752  O   SER A 122     -18.342  33.578  -7.376  1.00  6.50           O  
ATOM   1753  CB  SER A 122     -18.545  36.025  -4.712  1.00  6.50           C  
ATOM   1754  OG  SER A 122     -17.549  36.953  -5.052  1.00  6.50           O  
ATOM   1755  H   SER A 122     -16.173  34.799  -4.434  1.00  6.50           H  
ATOM   1756  HA  SER A 122     -18.998  33.952  -4.930  1.00  6.50           H  
ATOM   1757 1HB  SER A 122     -19.495  36.328  -5.152  1.00  6.50           H  
ATOM   1758 2HB  SER A 122     -18.674  36.006  -3.631  1.00  6.50           H  
ATOM   1759  HG  SER A 122     -16.760  36.694  -4.540  1.00  6.50           H  
ATOM   1760  N   GLY A 123     -17.622  35.697  -7.355  1.00  7.72           N  
ATOM   1761  CA  GLY A 123     -17.422  35.771  -8.812  1.00  7.72           C  
ATOM   1762  C   GLY A 123     -18.741  35.916  -9.584  1.00  7.72           C  
ATOM   1763  O   GLY A 123     -18.987  36.925 -10.246  1.00  7.72           O  
ATOM   1764  H   GLY A 123     -17.415  36.493  -6.774  1.00  7.72           H  
ATOM   1765 1HA  GLY A 123     -16.774  36.616  -9.041  1.00  7.72           H  
ATOM   1766 2HA  GLY A 123     -16.901  34.875  -9.148  1.00  7.72           H  
ATOM   1767  N   GLY A 124     -19.581  34.890  -9.461  1.00  8.48           N  
ATOM   1768  CA  GLY A 124     -20.901  34.797 -10.085  1.00  8.48           C  
ATOM   1769  C   GLY A 124     -20.974  33.751 -11.203  1.00  8.48           C  
ATOM   1770  O   GLY A 124     -20.154  33.728 -12.118  1.00  8.48           O  
ATOM   1771  H   GLY A 124     -19.252  34.129  -8.871  1.00  8.48           H  
ATOM   1772 1HA  GLY A 124     -21.638  34.560  -9.319  1.00  8.48           H  
ATOM   1773 2HA  GLY A 124     -21.174  35.772 -10.487  1.00  8.48           H  
ATOM   1774  N   GLY A 125     -21.949  32.844 -11.080  1.00  8.78           N  
ATOM   1775  CA  GLY A 125     -22.211  31.757 -12.041  1.00  8.78           C  
ATOM   1776  C   GLY A 125     -21.471  30.457 -11.701  1.00  8.78           C  
ATOM   1777  O   GLY A 125     -21.801  29.387 -12.206  1.00  8.78           O  
ATOM   1778  H   GLY A 125     -22.569  32.927 -10.286  1.00  8.78           H  
ATOM   1779 1HA  GLY A 125     -23.283  31.562 -12.073  1.00  8.78           H  
ATOM   1780 2HA  GLY A 125     -21.923  32.086 -13.038  1.00  8.78           H  
ATOM   1781  N   SER A 126     -20.459  30.583 -10.848  1.00  8.72           N  
ATOM   1782  CA  SER A 126     -19.544  29.546 -10.331  1.00  8.72           C  
ATOM   1783  C   SER A 126     -18.521  29.008 -11.358  1.00  8.72           C  
ATOM   1784  O   SER A 126     -17.503  28.434 -10.970  1.00  8.72           O  
ATOM   1785  CB  SER A 126     -20.324  28.383  -9.717  1.00  8.72           C  
ATOM   1786  OG  SER A 126     -20.824  27.498 -10.685  1.00  8.72           O  
ATOM   1787  H   SER A 126     -20.292  31.521 -10.522  1.00  8.72           H  
ATOM   1788  HA  SER A 126     -18.973  30.003  -9.520  1.00  8.72           H  
ATOM   1789 1HB  SER A 126     -19.681  27.838  -9.028  1.00  8.72           H  
ATOM   1790 2HB  SER A 126     -21.152  28.784  -9.137  1.00  8.72           H  
ATOM   1791  HG  SER A 126     -21.215  28.045 -11.380  1.00  8.72           H  
ATOM   1792  N   GLY A 127     -18.731  29.258 -12.650  1.00  8.44           N  
ATOM   1793  CA  GLY A 127     -17.803  28.800 -13.685  1.00  8.44           C  
ATOM   1794  C   GLY A 127     -17.757  27.275 -13.771  1.00  8.44           C  
ATOM   1795  O   GLY A 127     -18.746  26.613 -13.466  1.00  8.44           O  
ATOM   1796  H   GLY A 127     -19.577  29.741 -12.918  1.00  8.44           H  
ATOM   1797 1HA  GLY A 127     -18.105  29.211 -14.647  1.00  8.44           H  
ATOM   1798 2HA  GLY A 127     -16.807  29.184 -13.471  1.00  8.44           H  
ATOM   1799  N   CYS A 128     -16.597  26.761 -14.231  1.00  8.03           N  
ATOM   1800  CA  CYS A 128     -16.192  25.345 -14.450  1.00  8.03           C  
ATOM   1801  C   CYS A 128     -16.288  24.677 -15.865  1.00  8.03           C  
ATOM   1802  O   CYS A 128     -15.237  24.250 -16.339  1.00  8.03           O  
ATOM   1803  CB  CYS A 128     -16.897  24.389 -13.470  1.00  8.03           C  
ATOM   1804  SG  CYS A 128     -16.536  24.666 -11.706  1.00  8.03           S  
ATOM   1805  H   CYS A 128     -15.885  27.447 -14.434  1.00  8.03           H  
ATOM   1806  HA  CYS A 128     -15.137  25.307 -14.186  1.00  8.03           H  
ATOM   1807 1HB  CYS A 128     -17.963  24.388 -13.589  1.00  8.03           H  
ATOM   1808 2HB  CYS A 128     -16.578  23.377 -13.705  1.00  8.03           H  
ATOM   1809  N   PRO A 129     -17.446  24.614 -16.589  1.00  7.57           N  
ATOM   1810  CA  PRO A 129     -17.706  23.766 -17.764  1.00  7.57           C  
ATOM   1811  C   PRO A 129     -16.608  23.513 -18.818  1.00  7.57           C  
ATOM   1812  O   PRO A 129     -16.564  22.397 -19.322  1.00  7.57           O  
ATOM   1813  CB  PRO A 129     -18.921  24.459 -18.392  1.00  7.57           C  
ATOM   1814  CG  PRO A 129     -19.648  25.007 -17.234  1.00  7.57           C  
ATOM   1815  CD  PRO A 129     -18.579  25.503 -16.304  1.00  7.57           C  
ATOM   1816  HA  PRO A 129     -18.032  22.790 -17.376  1.00  7.57           H  
ATOM   1817 1HB  PRO A 129     -18.646  25.205 -19.123  1.00  7.57           H  
ATOM   1818 2HB  PRO A 129     -19.524  23.707 -18.929  1.00  7.57           H  
ATOM   1819 1HG  PRO A 129     -20.327  25.808 -17.559  1.00  7.57           H  
ATOM   1820 2HG  PRO A 129     -20.278  24.226 -16.780  1.00  7.57           H  
ATOM   1821 1HD  PRO A 129     -18.333  26.553 -16.487  1.00  7.57           H  
ATOM   1822 2HD  PRO A 129     -18.966  25.314 -15.332  1.00  7.57           H  
ATOM   1823  N   PRO A 130     -15.806  24.486 -19.314  1.00  7.09           N  
ATOM   1824  CA  PRO A 130     -14.752  24.189 -20.270  1.00  7.09           C  
ATOM   1825  C   PRO A 130     -13.546  23.478 -19.662  1.00  7.09           C  
ATOM   1826  O   PRO A 130     -12.713  22.936 -20.391  1.00  7.09           O  
ATOM   1827  CB  PRO A 130     -14.369  25.584 -20.784  1.00  7.09           C  
ATOM   1828  CG  PRO A 130     -14.723  26.528 -19.653  1.00  7.09           C  
ATOM   1829  CD  PRO A 130     -15.973  25.949 -19.034  1.00  7.09           C  
ATOM   1830  HA  PRO A 130     -15.178  23.581 -21.083  1.00  7.09           H  
ATOM   1831 1HB  PRO A 130     -13.296  25.603 -21.028  1.00  7.09           H  
ATOM   1832 2HB  PRO A 130     -14.911  25.806 -21.715  1.00  7.09           H  
ATOM   1833 1HG  PRO A 130     -13.892  26.590 -18.938  1.00  7.09           H  
ATOM   1834 2HG  PRO A 130     -14.881  27.544 -20.043  1.00  7.09           H  
ATOM   1835 1HD  PRO A 130     -15.958  26.200 -17.993  1.00  7.09           H  
ATOM   1836 2HD  PRO A 130     -16.841  26.361 -19.549  1.00  7.09           H  
ATOM   1837  N   CYS A 131     -13.400  23.551 -18.333  1.00  6.60           N  
ATOM   1838  CA  CYS A 131     -12.247  22.999 -17.635  1.00  6.60           C  
ATOM   1839  C   CYS A 131     -10.950  23.300 -18.389  1.00  6.60           C  
ATOM   1840  O   CYS A 131     -10.110  22.425 -18.596  1.00  6.60           O  
ATOM   1841  CB  CYS A 131     -12.411  21.494 -17.442  1.00  6.60           C  
ATOM   1842  SG  CYS A 131     -13.879  21.055 -16.469  1.00  6.60           S  
ATOM   1843  H   CYS A 131     -14.135  23.973 -17.774  1.00  6.60           H  
ATOM   1844  HA  CYS A 131     -12.187  23.458 -16.649  1.00  6.60           H  
ATOM   1845 1HB  CYS A 131     -12.494  21.022 -18.409  1.00  6.60           H  
ATOM   1846 2HB  CYS A 131     -11.532  21.084 -16.942  1.00  6.60           H  
ATOM   1847  N   GLY A 132     -10.782  24.566 -18.788  1.00  6.06           N  
ATOM   1848  CA  GLY A 132      -9.687  24.998 -19.661  1.00  6.06           C  
ATOM   1849  C   GLY A 132      -8.311  25.066 -19.008  1.00  6.06           C  
ATOM   1850  O   GLY A 132      -7.709  26.134 -18.921  1.00  6.06           O  
ATOM   1851  H   GLY A 132     -11.489  25.235 -18.527  1.00  6.06           H  
ATOM   1852 1HA  GLY A 132      -9.643  24.321 -20.515  1.00  6.06           H  
ATOM   1853 2HA  GLY A 132      -9.936  25.977 -20.066  1.00  6.06           H  
ATOM   1854  N   GLY A 133      -7.800  23.915 -18.584  1.00  5.41           N  
ATOM   1855  CA  GLY A 133      -6.485  23.820 -17.937  1.00  5.41           C  
ATOM   1856  C   GLY A 133      -5.315  23.715 -18.934  1.00  5.41           C  
ATOM   1857  O   GLY A 133      -4.148  23.689 -18.535  1.00  5.41           O  
ATOM   1858  H   GLY A 133      -8.388  23.088 -18.689  1.00  5.41           H  
ATOM   1859 1HA  GLY A 133      -6.341  24.690 -17.297  1.00  5.41           H  
ATOM   1860 2HA  GLY A 133      -6.480  22.950 -17.279  1.00  5.41           H  
ATOM   1861  N   GLY A 134      -5.631  23.675 -20.224  1.00  4.61           N  
ATOM   1862  CA  GLY A 134      -4.629  23.522 -21.272  1.00  4.61           C  
ATOM   1863  C   GLY A 134      -4.370  22.047 -21.568  1.00  4.61           C  
ATOM   1864  O   GLY A 134      -5.023  21.169 -21.002  1.00  4.61           O  
ATOM   1865  H   GLY A 134      -6.605  23.727 -20.478  1.00  4.61           H  
ATOM   1866 1HA  GLY A 134      -4.970  24.024 -22.178  1.00  4.61           H  
ATOM   1867 2HA  GLY A 134      -3.703  24.004 -20.966  1.00  4.61           H  
ATOM   1868  N   GLY A 135      -3.409  21.787 -22.454  1.00  3.73           N  
ATOM   1869  CA  GLY A 135      -3.087  20.435 -22.903  1.00  3.73           C  
ATOM   1870  C   GLY A 135      -3.470  20.271 -24.368  1.00  3.73           C  
ATOM   1871  O   GLY A 135      -4.306  21.010 -24.881  1.00  3.73           O  
ATOM   1872  H   GLY A 135      -2.902  22.561 -22.858  1.00  3.73           H  
ATOM   1873 1HA  GLY A 135      -2.020  20.248 -22.777  1.00  3.73           H  
ATOM   1874 2HA  GLY A 135      -3.620  19.703 -22.295  1.00  3.73           H  
ATOM   1875  N   ASN A 136      -2.845  19.307 -25.042  1.00  2.88           N  
ATOM   1876  CA  ASN A 136      -3.100  19.050 -26.464  1.00  2.88           C  
ATOM   1877  C   ASN A 136      -4.487  18.478 -26.749  1.00  2.88           C  
ATOM   1878  O   ASN A 136      -5.015  18.629 -27.853  1.00  2.88           O  
ATOM   1879  CB  ASN A 136      -2.041  18.122 -27.020  1.00  2.88           C  
ATOM   1880  CG  ASN A 136      -0.720  18.805 -27.191  1.00  2.88           C  
ATOM   1881  OD1 ASN A 136      -0.653  20.034 -27.330  1.00  2.88           O  
ATOM   1882  ND2 ASN A 136       0.341  18.044 -27.182  1.00  2.88           N  
ATOM   1883  H   ASN A 136      -2.168  18.732 -24.559  1.00  2.88           H  
ATOM   1884  HA  ASN A 136      -3.037  20.001 -26.994  1.00  2.88           H  
ATOM   1885 1HB  ASN A 136      -1.910  17.274 -26.345  1.00  2.88           H  
ATOM   1886 2HB  ASN A 136      -2.371  17.726 -27.981  1.00  2.88           H  
ATOM   1887 1HD2 ASN A 136       1.247  18.450 -27.292  1.00  2.88           H  
ATOM   1888 2HD2 ASN A 136       0.249  17.055 -27.063  1.00  2.88           H  
ATOM   1889  N   PHE A 137      -5.057  17.796 -25.762  1.00  2.15           N  
ATOM   1890  CA  PHE A 137      -6.338  17.134 -25.938  1.00  2.15           C  
ATOM   1891  C   PHE A 137      -7.304  17.494 -24.827  1.00  2.15           C  
ATOM   1892  O   PHE A 137      -6.897  17.950 -23.758  1.00  2.15           O  
ATOM   1893  CB  PHE A 137      -6.165  15.620 -25.991  1.00  2.15           C  
ATOM   1894  CG  PHE A 137      -5.230  15.175 -27.054  1.00  2.15           C  
ATOM   1895  CD1 PHE A 137      -3.896  14.925 -26.750  1.00  2.15           C  
ATOM   1896  CD2 PHE A 137      -5.655  15.037 -28.362  1.00  2.15           C  
ATOM   1897  CE1 PHE A 137      -3.016  14.527 -27.729  1.00  2.15           C  
ATOM   1898  CE2 PHE A 137      -4.774  14.648 -29.347  1.00  2.15           C  
ATOM   1899  CZ  PHE A 137      -3.453  14.388 -29.030  1.00  2.15           C  
ATOM   1900  H   PHE A 137      -4.581  17.733 -24.875  1.00  2.15           H  
ATOM   1901  HA  PHE A 137      -6.775  17.465 -26.881  1.00  2.15           H  
ATOM   1902 1HB  PHE A 137      -5.800  15.255 -25.045  1.00  2.15           H  
ATOM   1903 2HB  PHE A 137      -7.132  15.155 -26.170  1.00  2.15           H  
ATOM   1904  HD1 PHE A 137      -3.544  15.041 -25.718  1.00  2.15           H  
ATOM   1905  HD2 PHE A 137      -6.702  15.248 -28.606  1.00  2.15           H  
ATOM   1906  HE1 PHE A 137      -1.972  14.328 -27.471  1.00  2.15           H  
ATOM   1907  HE2 PHE A 137      -5.114  14.549 -30.373  1.00  2.15           H  
ATOM   1908  HZ  PHE A 137      -2.757  14.078 -29.808  1.00  2.15           H  
ATOM   1909  N   MET A 138      -8.586  17.288 -25.095  1.00  1.61           N  
ATOM   1910  CA  MET A 138      -9.646  17.490 -24.120  1.00  1.61           C  
ATOM   1911  C   MET A 138     -10.676  16.374 -24.213  1.00  1.61           C  
ATOM   1912  O   MET A 138     -11.051  15.938 -25.308  1.00  1.61           O  
ATOM   1913  CB  MET A 138     -10.300  18.857 -24.285  1.00  1.61           C  
ATOM   1914  CG  MET A 138     -11.409  19.151 -23.247  1.00  1.61           C  
ATOM   1915  SD  MET A 138     -10.762  19.203 -21.543  1.00  1.61           S  
ATOM   1916  CE  MET A 138     -12.257  19.198 -20.548  1.00  1.61           C  
ATOM   1917  H   MET A 138      -8.835  16.956 -26.016  1.00  1.61           H  
ATOM   1918  HA  MET A 138      -9.213  17.447 -23.122  1.00  1.61           H  
ATOM   1919 1HB  MET A 138      -9.543  19.635 -24.200  1.00  1.61           H  
ATOM   1920 2HB  MET A 138     -10.743  18.931 -25.278  1.00  1.61           H  
ATOM   1921 1HG  MET A 138     -11.863  20.116 -23.468  1.00  1.61           H  
ATOM   1922 2HG  MET A 138     -12.192  18.392 -23.298  1.00  1.61           H  
ATOM   1923 1HE  MET A 138     -11.981  19.179 -19.498  1.00  1.61           H  
ATOM   1924 2HE  MET A 138     -12.849  20.092 -20.763  1.00  1.61           H  
ATOM   1925 3HE  MET A 138     -12.838  18.326 -20.765  1.00  1.61           H  
ATOM   1926  N   LEU A 139     -11.078  15.881 -23.051  1.00  1.25           N  
ATOM   1927  CA  LEU A 139     -12.078  14.831 -22.947  1.00  1.25           C  
ATOM   1928  C   LEU A 139     -13.447  15.432 -22.641  1.00  1.25           C  
ATOM   1929  O   LEU A 139     -13.561  16.312 -21.791  1.00  1.25           O  
ATOM   1930  CB  LEU A 139     -11.670  13.906 -21.816  1.00  1.25           C  
ATOM   1931  CG  LEU A 139     -10.324  13.248 -21.961  1.00  1.25           C  
ATOM   1932  CD1 LEU A 139      -9.994  12.556 -20.670  1.00  1.25           C  
ATOM   1933  CD2 LEU A 139     -10.345  12.275 -23.134  1.00  1.25           C  
ATOM   1934  H   LEU A 139     -10.698  16.279 -22.201  1.00  1.25           H  
ATOM   1935  HA  LEU A 139     -12.124  14.285 -23.884  1.00  1.25           H  
ATOM   1936 1HB  LEU A 139     -11.649  14.472 -20.905  1.00  1.25           H  
ATOM   1937 2HB  LEU A 139     -12.421  13.138 -21.723  1.00  1.25           H  
ATOM   1938  HG  LEU A 139      -9.579  13.993 -22.146  1.00  1.25           H  
ATOM   1939 1HD1 LEU A 139      -9.037  12.109 -20.738  1.00  1.25           H  
ATOM   1940 2HD1 LEU A 139      -9.981  13.277 -19.867  1.00  1.25           H  
ATOM   1941 3HD1 LEU A 139     -10.722  11.807 -20.452  1.00  1.25           H  
ATOM   1942 1HD2 LEU A 139      -9.368  11.807 -23.236  1.00  1.25           H  
ATOM   1943 2HD2 LEU A 139     -11.098  11.508 -22.970  1.00  1.25           H  
ATOM   1944 3HD2 LEU A 139     -10.582  12.825 -24.029  1.00  1.25           H  
ATOM   1945  N   THR A 140     -14.490  14.920 -23.282  1.00  1.03           N  
ATOM   1946  CA  THR A 140     -15.839  15.404 -23.035  1.00  1.03           C  
ATOM   1947  C   THR A 140     -16.704  14.360 -22.359  1.00  1.03           C  
ATOM   1948  O   THR A 140     -16.768  13.202 -22.781  1.00  1.03           O  
ATOM   1949  CB  THR A 140     -16.526  15.858 -24.339  1.00  1.03           C  
ATOM   1950  OG1 THR A 140     -15.786  16.937 -24.929  1.00  1.03           O  
ATOM   1951  CG2 THR A 140     -17.957  16.321 -24.055  1.00  1.03           C  
ATOM   1952  H   THR A 140     -14.332  14.207 -23.985  1.00  1.03           H  
ATOM   1953  HA  THR A 140     -15.781  16.265 -22.370  1.00  1.03           H  
ATOM   1954  HB  THR A 140     -16.552  15.024 -25.043  1.00  1.03           H  
ATOM   1955  HG1 THR A 140     -14.950  16.609 -25.270  1.00  1.03           H  
ATOM   1956 1HG2 THR A 140     -18.426  16.638 -24.985  1.00  1.03           H  
ATOM   1957 2HG2 THR A 140     -18.534  15.505 -23.624  1.00  1.03           H  
ATOM   1958 3HG2 THR A 140     -17.936  17.157 -23.356  1.00  1.03           H  
ATOM   1959  N   GLN A 141     -17.353  14.779 -21.284  1.00  0.90           N  
ATOM   1960  CA  GLN A 141     -18.230  13.910 -20.525  1.00  0.90           C  
ATOM   1961  C   GLN A 141     -19.563  14.640 -20.309  1.00  0.90           C  
ATOM   1962  O   GLN A 141     -19.569  15.871 -20.344  1.00  0.90           O  
ATOM   1963  CB  GLN A 141     -17.578  13.540 -19.188  1.00  0.90           C  
ATOM   1964  CG  GLN A 141     -16.273  12.794 -19.322  1.00  0.90           C  
ATOM   1965  CD  GLN A 141     -15.813  12.259 -18.039  1.00  0.90           C  
ATOM   1966  OE1 GLN A 141     -14.987  12.820 -17.275  1.00  0.90           O  
ATOM   1967  NE2 GLN A 141     -16.393  11.112 -17.779  1.00  0.90           N  
ATOM   1968  H   GLN A 141     -17.242  15.742 -20.996  1.00  0.90           H  
ATOM   1969  HA  GLN A 141     -18.376  12.998 -21.091  1.00  0.90           H  
ATOM   1970 1HB  GLN A 141     -17.408  14.443 -18.601  1.00  0.90           H  
ATOM   1971 2HB  GLN A 141     -18.257  12.910 -18.616  1.00  0.90           H  
ATOM   1972 1HG  GLN A 141     -16.441  11.962 -19.968  1.00  0.90           H  
ATOM   1973 2HG  GLN A 141     -15.497  13.441 -19.729  1.00  0.90           H  
ATOM   1974 1HE2 GLN A 141     -16.226  10.610 -16.934  1.00  0.90           H  
ATOM   1975 2HE2 GLN A 141     -17.041  10.736 -18.492  1.00  0.90           H  
ATOM   1976  N   PRO A 142     -20.714  13.947 -20.176  1.00  0.82           N  
ATOM   1977  CA  PRO A 142     -21.991  14.522 -19.774  1.00  0.82           C  
ATOM   1978  C   PRO A 142     -21.816  15.166 -18.416  1.00  0.82           C  
ATOM   1979  O   PRO A 142     -21.104  14.629 -17.575  1.00  0.82           O  
ATOM   1980  CB  PRO A 142     -22.926  13.306 -19.713  1.00  0.82           C  
ATOM   1981  CG  PRO A 142     -22.287  12.289 -20.641  1.00  0.82           C  
ATOM   1982  CD  PRO A 142     -20.781  12.506 -20.498  1.00  0.82           C  
ATOM   1983  HA  PRO A 142     -22.318  15.259 -20.528  1.00  0.82           H  
ATOM   1984 1HB  PRO A 142     -23.008  12.948 -18.672  1.00  0.82           H  
ATOM   1985 2HB  PRO A 142     -23.940  13.594 -20.027  1.00  0.82           H  
ATOM   1986 1HG  PRO A 142     -22.594  11.270 -20.358  1.00  0.82           H  
ATOM   1987 2HG  PRO A 142     -22.637  12.447 -21.674  1.00  0.82           H  
ATOM   1988 1HD  PRO A 142     -20.356  11.890 -19.685  1.00  0.82           H  
ATOM   1989 2HD  PRO A 142     -20.328  12.278 -21.473  1.00  0.82           H  
ATOM   1990  N   HIS A 143     -22.493  16.265 -18.126  1.00  0.78           N  
ATOM   1991  CA  HIS A 143     -22.289  16.835 -16.791  1.00  0.78           C  
ATOM   1992  C   HIS A 143     -23.043  16.081 -15.695  1.00  0.78           C  
ATOM   1993  O   HIS A 143     -22.655  16.129 -14.526  1.00  0.78           O  
ATOM   1994  CB  HIS A 143     -22.668  18.319 -16.748  1.00  0.78           C  
ATOM   1995  CG  HIS A 143     -21.707  19.233 -17.499  1.00  0.78           C  
ATOM   1996  ND1 HIS A 143     -20.378  19.381 -17.130  1.00  0.78           N  
ATOM   1997  CD2 HIS A 143     -21.890  20.044 -18.570  1.00  0.78           C  
ATOM   1998  CE1 HIS A 143     -19.786  20.239 -17.950  1.00  0.78           C  
ATOM   1999  NE2 HIS A 143     -20.681  20.656 -18.830  1.00  0.78           N  
ATOM   2000  H   HIS A 143     -23.093  16.714 -18.805  1.00  0.78           H  
ATOM   2001  HA  HIS A 143     -21.227  16.772 -16.543  1.00  0.78           H  
ATOM   2002 1HB  HIS A 143     -23.664  18.451 -17.169  1.00  0.78           H  
ATOM   2003 2HB  HIS A 143     -22.709  18.649 -15.710  1.00  0.78           H  
ATOM   2004  HD1 HIS A 143     -19.919  18.921 -16.366  1.00  0.78           H  
ATOM   2005  HD2 HIS A 143     -22.758  20.265 -19.193  1.00  0.78           H  
ATOM   2006  HE1 HIS A 143     -18.729  20.488 -17.831  1.00  0.78           H  
ATOM   2007  N   SER A 144     -24.122  15.397 -16.065  1.00  0.74           N  
ATOM   2008  CA  SER A 144     -24.948  14.699 -15.088  1.00  0.74           C  
ATOM   2009  C   SER A 144     -25.775  13.576 -15.692  1.00  0.74           C  
ATOM   2010  O   SER A 144     -26.240  13.670 -16.831  1.00  0.74           O  
ATOM   2011  CB  SER A 144     -25.878  15.681 -14.391  1.00  0.74           C  
ATOM   2012  OG  SER A 144     -26.703  15.032 -13.465  1.00  0.74           O  
ATOM   2013  H   SER A 144     -24.376  15.373 -17.039  1.00  0.74           H  
ATOM   2014  HA  SER A 144     -24.291  14.260 -14.344  1.00  0.74           H  
ATOM   2015 1HB  SER A 144     -25.278  16.429 -13.874  1.00  0.74           H  
ATOM   2016 2HB  SER A 144     -26.487  16.201 -15.127  1.00  0.74           H  
ATOM   2017  HG  SER A 144     -26.164  14.329 -13.071  1.00  0.74           H  
ATOM   2018  N   VAL A 145     -25.970  12.532 -14.894  1.00  0.71           N  
ATOM   2019  CA  VAL A 145     -26.823  11.398 -15.222  1.00  0.71           C  
ATOM   2020  C   VAL A 145     -27.649  11.003 -13.992  1.00  0.71           C  
ATOM   2021  O   VAL A 145     -27.141  11.031 -12.864  1.00  0.71           O  
ATOM   2022  CB  VAL A 145     -25.960  10.215 -15.715  1.00  0.71           C  
ATOM   2023  CG1 VAL A 145     -25.004   9.801 -14.641  1.00  0.71           C  
ATOM   2024  CG2 VAL A 145     -26.844   9.048 -16.108  1.00  0.71           C  
ATOM   2025  H   VAL A 145     -25.506  12.544 -13.990  1.00  0.71           H  
ATOM   2026  HA  VAL A 145     -27.505  11.692 -16.022  1.00  0.71           H  
ATOM   2027  HB  VAL A 145     -25.380  10.539 -16.579  1.00  0.71           H  
ATOM   2028 1HG1 VAL A 145     -24.385   8.974 -14.987  1.00  0.71           H  
ATOM   2029 2HG1 VAL A 145     -24.375  10.636 -14.366  1.00  0.71           H  
ATOM   2030 3HG1 VAL A 145     -25.580   9.497 -13.802  1.00  0.71           H  
ATOM   2031 1HG2 VAL A 145     -26.218   8.247 -16.473  1.00  0.71           H  
ATOM   2032 2HG2 VAL A 145     -27.416   8.697 -15.251  1.00  0.71           H  
ATOM   2033 3HG2 VAL A 145     -27.527   9.359 -16.898  1.00  0.71           H  
ATOM   2034  N   SER A 146     -28.910  10.636 -14.212  1.00  0.67           N  
ATOM   2035  CA  SER A 146     -29.774  10.210 -13.118  1.00  0.67           C  
ATOM   2036  C   SER A 146     -30.371   8.849 -13.409  1.00  0.67           C  
ATOM   2037  O   SER A 146     -30.811   8.602 -14.533  1.00  0.67           O  
ATOM   2038  CB  SER A 146     -30.896  11.205 -12.933  1.00  0.67           C  
ATOM   2039  OG  SER A 146     -30.413  12.467 -12.581  1.00  0.67           O  
ATOM   2040  H   SER A 146     -29.271  10.642 -15.156  1.00  0.67           H  
ATOM   2041  HA  SER A 146     -29.187  10.143 -12.204  1.00  0.67           H  
ATOM   2042 1HB  SER A 146     -31.484  11.273 -13.845  1.00  0.67           H  
ATOM   2043 2HB  SER A 146     -31.532  10.847 -12.163  1.00  0.67           H  
ATOM   2044  HG  SER A 146     -29.973  12.353 -11.721  1.00  0.67           H  
ATOM   2045  N   GLU A 147     -30.425   7.986 -12.392  1.00  0.65           N  
ATOM   2046  CA  GLU A 147     -30.988   6.646 -12.581  1.00  0.65           C  
ATOM   2047  C   GLU A 147     -31.491   5.996 -11.271  1.00  0.65           C  
ATOM   2048  O   GLU A 147     -31.092   6.381 -10.183  1.00  0.65           O  
ATOM   2049  CB  GLU A 147     -29.921   5.795 -13.285  1.00  0.65           C  
ATOM   2050  CG  GLU A 147     -30.329   4.386 -13.675  1.00  0.65           C  
ATOM   2051  CD  GLU A 147     -31.535   4.299 -14.605  1.00  0.65           C  
ATOM   2052  OE1 GLU A 147     -32.639   4.371 -14.101  1.00  0.65           O  
ATOM   2053  OE2 GLU A 147     -31.357   4.156 -15.793  1.00  0.65           O  
ATOM   2054  H   GLU A 147     -30.012   8.264 -11.497  1.00  0.65           H  
ATOM   2055  HA  GLU A 147     -31.843   6.734 -13.250  1.00  0.65           H  
ATOM   2056 1HB  GLU A 147     -29.606   6.293 -14.202  1.00  0.65           H  
ATOM   2057 2HB  GLU A 147     -29.048   5.735 -12.651  1.00  0.65           H  
ATOM   2058 1HG  GLU A 147     -29.481   3.896 -14.158  1.00  0.65           H  
ATOM   2059 2HG  GLU A 147     -30.533   3.861 -12.776  1.00  0.65           H  
ATOM   2060  N   SER A 148     -32.401   5.034 -11.374  1.00  0.63           N  
ATOM   2061  CA  SER A 148     -32.915   4.328 -10.186  1.00  0.63           C  
ATOM   2062  C   SER A 148     -31.962   3.237  -9.633  1.00  0.63           C  
ATOM   2063  O   SER A 148     -31.094   2.746 -10.359  1.00  0.63           O  
ATOM   2064  CB  SER A 148     -34.280   3.725 -10.484  1.00  0.63           C  
ATOM   2065  OG  SER A 148     -35.256   4.721 -10.596  1.00  0.63           O  
ATOM   2066  H   SER A 148     -32.701   4.760 -12.315  1.00  0.63           H  
ATOM   2067  HA  SER A 148     -33.074   5.096  -9.441  1.00  0.63           H  
ATOM   2068 1HB  SER A 148     -34.219   3.186 -11.422  1.00  0.63           H  
ATOM   2069 2HB  SER A 148     -34.565   3.009  -9.724  1.00  0.63           H  
ATOM   2070  HG  SER A 148     -35.430   5.015  -9.656  1.00  0.63           H  
ATOM   2071  N   PRO A 149     -32.063   2.872  -8.334  1.00  0.62           N  
ATOM   2072  CA  PRO A 149     -31.315   1.812  -7.710  1.00  0.62           C  
ATOM   2073  C   PRO A 149     -31.601   0.501  -8.405  1.00  0.62           C  
ATOM   2074  O   PRO A 149     -32.711   0.264  -8.885  1.00  0.62           O  
ATOM   2075  CB  PRO A 149     -31.870   1.768  -6.286  1.00  0.62           C  
ATOM   2076  CG  PRO A 149     -32.424   3.116  -6.046  1.00  0.62           C  
ATOM   2077  CD  PRO A 149     -32.951   3.564  -7.400  1.00  0.62           C  
ATOM   2078  HA  PRO A 149     -30.250   2.062  -7.731  1.00  0.62           H  
ATOM   2079 1HB  PRO A 149     -32.621   0.970  -6.203  1.00  0.62           H  
ATOM   2080 2HB  PRO A 149     -31.055   1.513  -5.588  1.00  0.62           H  
ATOM   2081 1HG  PRO A 149     -33.220   3.050  -5.294  1.00  0.62           H  
ATOM   2082 2HG  PRO A 149     -31.660   3.759  -5.621  1.00  0.62           H  
ATOM   2083 1HD  PRO A 149     -33.985   3.237  -7.531  1.00  0.62           H  
ATOM   2084 2HD  PRO A 149     -32.831   4.624  -7.447  1.00  0.62           H  
ATOM   2085  N   GLY A 150     -30.595  -0.343  -8.464  1.00  0.62           N  
ATOM   2086  CA  GLY A 150     -30.703  -1.665  -9.054  1.00  0.62           C  
ATOM   2087  C   GLY A 150     -30.560  -1.648 -10.573  1.00  0.62           C  
ATOM   2088  O   GLY A 150     -30.544  -2.705 -11.203  1.00  0.62           O  
ATOM   2089  H   GLY A 150     -29.717  -0.063  -8.038  1.00  0.62           H  
ATOM   2090 1HA  GLY A 150     -29.940  -2.310  -8.620  1.00  0.62           H  
ATOM   2091 2HA  GLY A 150     -31.667  -2.094  -8.788  1.00  0.62           H  
ATOM   2092  N   LYS A 151     -30.415  -0.463 -11.158  1.00  0.62           N  
ATOM   2093  CA  LYS A 151     -30.310  -0.321 -12.598  1.00  0.62           C  
ATOM   2094  C   LYS A 151     -28.870  -0.192 -13.050  1.00  0.62           C  
ATOM   2095  O   LYS A 151     -27.946  -0.132 -12.229  1.00  0.62           O  
ATOM   2096  CB  LYS A 151     -31.106   0.879 -13.058  1.00  0.62           C  
ATOM   2097  CG  LYS A 151     -32.579   0.855 -12.651  1.00  0.62           C  
ATOM   2098  CD  LYS A 151     -33.333  -0.304 -13.261  1.00  0.62           C  
ATOM   2099  CE  LYS A 151     -34.814  -0.229 -12.903  1.00  0.62           C  
ATOM   2100  NZ  LYS A 151     -35.580  -1.391 -13.441  1.00  0.62           N  
ATOM   2101  H   LYS A 151     -30.455   0.397 -10.605  1.00  0.62           H  
ATOM   2102  HA  LYS A 151     -30.727  -1.212 -13.065  1.00  0.62           H  
ATOM   2103 1HB  LYS A 151     -30.669   1.737 -12.610  1.00  0.62           H  
ATOM   2104 2HB  LYS A 151     -31.038   1.000 -14.138  1.00  0.62           H  
ATOM   2105 1HG  LYS A 151     -32.651   0.796 -11.562  1.00  0.62           H  
ATOM   2106 2HG  LYS A 151     -33.038   1.788 -12.975  1.00  0.62           H  
ATOM   2107 1HD  LYS A 151     -33.223  -0.279 -14.345  1.00  0.62           H  
ATOM   2108 2HD  LYS A 151     -32.920  -1.243 -12.887  1.00  0.62           H  
ATOM   2109 1HE  LYS A 151     -34.914  -0.210 -11.817  1.00  0.62           H  
ATOM   2110 2HE  LYS A 151     -35.232   0.692 -13.311  1.00  0.62           H  
ATOM   2111 1HZ  LYS A 151     -36.553  -1.303 -13.181  1.00  0.62           H  
ATOM   2112 2HZ  LYS A 151     -35.501  -1.410 -14.448  1.00  0.62           H  
ATOM   2113 3HZ  LYS A 151     -35.204  -2.247 -13.057  1.00  0.62           H  
ATOM   2114  N   THR A 152     -28.670  -0.213 -14.363  1.00  0.62           N  
ATOM   2115  CA  THR A 152     -27.340  -0.067 -14.929  1.00  0.62           C  
ATOM   2116  C   THR A 152     -27.176   1.290 -15.595  1.00  0.62           C  
ATOM   2117  O   THR A 152     -28.041   1.721 -16.359  1.00  0.62           O  
ATOM   2118  CB  THR A 152     -27.048  -1.170 -15.962  1.00  0.62           C  
ATOM   2119  OG1 THR A 152     -27.136  -2.459 -15.332  1.00  0.62           O  
ATOM   2120  CG2 THR A 152     -25.640  -1.005 -16.537  1.00  0.62           C  
ATOM   2121  H   THR A 152     -29.460  -0.297 -14.988  1.00  0.62           H  
ATOM   2122  HA  THR A 152     -26.616  -0.132 -14.127  1.00  0.62           H  
ATOM   2123  HB  THR A 152     -27.776  -1.115 -16.770  1.00  0.62           H  
ATOM   2124  HG1 THR A 152     -26.887  -3.135 -15.971  1.00  0.62           H  
ATOM   2125 1HG2 THR A 152     -25.449  -1.797 -17.257  1.00  0.62           H  
ATOM   2126 2HG2 THR A 152     -25.548  -0.042 -17.033  1.00  0.62           H  
ATOM   2127 3HG2 THR A 152     -24.912  -1.065 -15.733  1.00  0.62           H  
ATOM   2128  N   VAL A 153     -26.059   1.949 -15.309  1.00  0.62           N  
ATOM   2129  CA  VAL A 153     -25.759   3.243 -15.904  1.00  0.62           C  
ATOM   2130  C   VAL A 153     -24.389   3.258 -16.549  1.00  0.62           C  
ATOM   2131  O   VAL A 153     -23.428   2.701 -16.014  1.00  0.62           O  
ATOM   2132  CB  VAL A 153     -25.791   4.341 -14.830  1.00  0.62           C  
ATOM   2133  CG1 VAL A 153     -24.770   4.052 -13.816  1.00  0.62           C  
ATOM   2134  CG2 VAL A 153     -25.541   5.702 -15.429  1.00  0.62           C  
ATOM   2135  H   VAL A 153     -25.407   1.520 -14.650  1.00  0.62           H  
ATOM   2136  HA  VAL A 153     -26.510   3.461 -16.663  1.00  0.62           H  
ATOM   2137  HB  VAL A 153     -26.769   4.333 -14.357  1.00  0.62           H  
ATOM   2138 1HG1 VAL A 153     -24.796   4.811 -13.040  1.00  0.62           H  
ATOM   2139 2HG1 VAL A 153     -24.980   3.072 -13.388  1.00  0.62           H  
ATOM   2140 3HG1 VAL A 153     -23.796   4.049 -14.292  1.00  0.62           H  
ATOM   2141 1HG2 VAL A 153     -25.592   6.449 -14.650  1.00  0.62           H  
ATOM   2142 2HG2 VAL A 153     -24.561   5.748 -15.890  1.00  0.62           H  
ATOM   2143 3HG2 VAL A 153     -26.306   5.901 -16.174  1.00  0.62           H  
ATOM   2144  N   THR A 154     -24.294   3.913 -17.698  1.00  0.64           N  
ATOM   2145  CA  THR A 154     -23.007   4.062 -18.348  1.00  0.64           C  
ATOM   2146  C   THR A 154     -22.637   5.532 -18.476  1.00  0.64           C  
ATOM   2147  O   THR A 154     -23.441   6.361 -18.908  1.00  0.64           O  
ATOM   2148  CB  THR A 154     -22.964   3.374 -19.730  1.00  0.64           C  
ATOM   2149  OG1 THR A 154     -23.194   1.963 -19.573  1.00  0.64           O  
ATOM   2150  CG2 THR A 154     -21.587   3.582 -20.370  1.00  0.64           C  
ATOM   2151  H   THR A 154     -25.118   4.333 -18.106  1.00  0.64           H  
ATOM   2152  HA  THR A 154     -22.250   3.594 -17.731  1.00  0.64           H  
ATOM   2153  HB  THR A 154     -23.735   3.792 -20.372  1.00  0.64           H  
ATOM   2154  HG1 THR A 154     -22.417   1.557 -19.211  1.00  0.64           H  
ATOM   2155 1HG2 THR A 154     -21.558   3.087 -21.338  1.00  0.64           H  
ATOM   2156 2HG2 THR A 154     -21.394   4.644 -20.508  1.00  0.64           H  
ATOM   2157 3HG2 THR A 154     -20.820   3.156 -19.720  1.00  0.64           H  
ATOM   2158  N   ILE A 155     -21.410   5.834 -18.082  1.00  0.67           N  
ATOM   2159  CA  ILE A 155     -20.847   7.163 -18.162  1.00  0.67           C  
ATOM   2160  C   ILE A 155     -19.760   7.171 -19.234  1.00  0.67           C  
ATOM   2161  O   ILE A 155     -18.807   6.389 -19.186  1.00  0.67           O  
ATOM   2162  CB  ILE A 155     -20.286   7.585 -16.794  1.00  0.67           C  
ATOM   2163  CG1 ILE A 155     -21.452   7.582 -15.725  1.00  0.67           C  
ATOM   2164  CG2 ILE A 155     -19.634   8.959 -16.898  1.00  0.67           C  
ATOM   2165  CD1 ILE A 155     -21.005   7.773 -14.277  1.00  0.67           C  
ATOM   2166  H   ILE A 155     -20.833   5.083 -17.717  1.00  0.67           H  
ATOM   2167  HA  ILE A 155     -21.625   7.866 -18.455  1.00  0.67           H  
ATOM   2168  HB  ILE A 155     -19.542   6.855 -16.472  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 155     -22.152   8.378 -15.977  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 155     -21.977   6.627 -15.785  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 155     -19.229   9.246 -15.931  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 155     -18.833   8.928 -17.633  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 155     -20.377   9.692 -17.215  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 155     -21.876   7.753 -13.621  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 155     -20.321   6.970 -13.993  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 155     -20.501   8.731 -14.176  1.00  0.67           H  
ATOM   2177  N   SER A 156     -19.941   8.004 -20.248  1.00  0.72           N  
ATOM   2178  CA  SER A 156     -18.988   8.057 -21.352  1.00  0.72           C  
ATOM   2179  C   SER A 156     -17.916   9.132 -21.172  1.00  0.72           C  
ATOM   2180  O   SER A 156     -18.024   9.996 -20.289  1.00  0.72           O  
ATOM   2181  CB  SER A 156     -19.722   8.226 -22.667  1.00  0.72           C  
ATOM   2182  OG  SER A 156     -20.368   9.471 -22.735  1.00  0.72           O  
ATOM   2183  H   SER A 156     -20.748   8.612 -20.250  1.00  0.72           H  
ATOM   2184  HA  SER A 156     -18.474   7.097 -21.399  1.00  0.72           H  
ATOM   2185 1HB  SER A 156     -19.011   8.135 -23.491  1.00  0.72           H  
ATOM   2186 2HB  SER A 156     -20.453   7.426 -22.776  1.00  0.72           H  
ATOM   2187  HG  SER A 156     -20.775   9.509 -23.607  1.00  0.72           H  
ATOM   2188  N   CYS A 157     -16.897   9.051 -22.033  1.00  0.81           N  
ATOM   2189  CA  CYS A 157     -15.770   9.975 -22.115  1.00  0.81           C  
ATOM   2190  C   CYS A 157     -15.146   9.996 -23.497  1.00  0.81           C  
ATOM   2191  O   CYS A 157     -14.478   9.040 -23.912  1.00  0.81           O  
ATOM   2192  CB  CYS A 157     -14.738   9.565 -21.074  1.00  0.81           C  
ATOM   2193  SG  CYS A 157     -13.217  10.469 -21.070  1.00  0.81           S  
ATOM   2194  H   CYS A 157     -16.891   8.243 -22.648  1.00  0.81           H  
ATOM   2195  HA  CYS A 157     -16.128  10.975 -21.887  1.00  0.81           H  
ATOM   2196 1HB  CYS A 157     -15.185   9.677 -20.094  1.00  0.81           H  
ATOM   2197 2HB  CYS A 157     -14.513   8.523 -21.200  1.00  0.81           H  
ATOM   2198  N   THR A 158     -15.337  11.087 -24.232  1.00  0.95           N  
ATOM   2199  CA  THR A 158     -14.881  11.132 -25.622  1.00  0.95           C  
ATOM   2200  C   THR A 158     -13.745  12.108 -25.855  1.00  0.95           C  
ATOM   2201  O   THR A 158     -13.785  13.245 -25.390  1.00  0.95           O  
ATOM   2202  CB  THR A 158     -16.050  11.481 -26.562  1.00  0.95           C  
ATOM   2203  OG1 THR A 158     -17.069  10.477 -26.444  1.00  0.95           O  
ATOM   2204  CG2 THR A 158     -15.573  11.529 -28.020  1.00  0.95           C  
ATOM   2205  H   THR A 158     -15.859  11.870 -23.826  1.00  0.95           H  
ATOM   2206  HA  THR A 158     -14.519  10.145 -25.902  1.00  0.95           H  
ATOM   2207  HB  THR A 158     -16.469  12.447 -26.279  1.00  0.95           H  
ATOM   2208  HG1 THR A 158     -16.744   9.638 -26.833  1.00  0.95           H  
ATOM   2209 1HG2 THR A 158     -16.415  11.762 -28.668  1.00  0.95           H  
ATOM   2210 2HG2 THR A 158     -14.809  12.292 -28.143  1.00  0.95           H  
ATOM   2211 3HG2 THR A 158     -15.160  10.554 -28.300  1.00  0.95           H  
ATOM   2212  N   ARG A 159     -12.716  11.671 -26.568  1.00  1.12           N  
ATOM   2213  CA  ARG A 159     -11.604  12.568 -26.863  1.00  1.12           C  
ATOM   2214  C   ARG A 159     -11.778  13.327 -28.166  1.00  1.12           C  
ATOM   2215  O   ARG A 159     -12.134  12.745 -29.194  1.00  1.12           O  
ATOM   2216  CB  ARG A 159     -10.289  11.830 -26.909  1.00  1.12           C  
ATOM   2217  CG  ARG A 159      -9.142  12.685 -27.370  1.00  1.12           C  
ATOM   2218  CD  ARG A 159      -7.797  12.095 -27.254  1.00  1.12           C  
ATOM   2219  NE  ARG A 159      -7.261  12.081 -25.901  1.00  1.12           N  
ATOM   2220  CZ  ARG A 159      -5.958  11.876 -25.643  1.00  1.12           C  
ATOM   2221  NH1 ARG A 159      -5.142  11.703 -26.649  1.00  1.12           N  
ATOM   2222  NH2 ARG A 159      -5.494  11.859 -24.406  1.00  1.12           N  
ATOM   2223  H   ARG A 159     -12.724  10.714 -26.936  1.00  1.12           H  
ATOM   2224  HA  ARG A 159     -11.539  13.308 -26.068  1.00  1.12           H  
ATOM   2225 1HB  ARG A 159     -10.066  11.443 -25.947  1.00  1.12           H  
ATOM   2226 2HB  ARG A 159     -10.370  11.003 -27.608  1.00  1.12           H  
ATOM   2227 1HG  ARG A 159      -9.289  12.821 -28.423  1.00  1.12           H  
ATOM   2228 2HG  ARG A 159      -9.157  13.651 -26.867  1.00  1.12           H  
ATOM   2229 1HD  ARG A 159      -7.862  11.074 -27.599  1.00  1.12           H  
ATOM   2230 2HD  ARG A 159      -7.110  12.629 -27.893  1.00  1.12           H  
ATOM   2231  HE  ARG A 159      -7.893  12.217 -25.123  1.00  1.12           H  
ATOM   2232 1HH1 ARG A 159      -5.504  11.715 -27.596  1.00  1.12           H  
ATOM   2233 2HH1 ARG A 159      -4.155  11.559 -26.485  1.00  1.12           H  
ATOM   2234 1HH2 ARG A 159      -6.116  11.963 -23.607  1.00  1.12           H  
ATOM   2235 2HH2 ARG A 159      -4.511  11.725 -24.240  1.00  1.12           H  
ATOM   2236  N   SER A 160     -11.542  14.639 -28.110  1.00  1.32           N  
ATOM   2237  CA  SER A 160     -11.593  15.460 -29.314  1.00  1.32           C  
ATOM   2238  C   SER A 160     -10.320  15.262 -30.138  1.00  1.32           C  
ATOM   2239  O   SER A 160      -9.294  14.811 -29.620  1.00  1.32           O  
ATOM   2240  CB  SER A 160     -11.739  16.924 -28.948  1.00  1.32           C  
ATOM   2241  OG  SER A 160     -10.572  17.416 -28.334  1.00  1.32           O  
ATOM   2242  H   SER A 160     -11.314  15.070 -27.210  1.00  1.32           H  
ATOM   2243  HA  SER A 160     -12.450  15.149 -29.913  1.00  1.32           H  
ATOM   2244 1HB  SER A 160     -11.953  17.503 -29.844  1.00  1.32           H  
ATOM   2245 2HB  SER A 160     -12.583  17.041 -28.270  1.00  1.32           H  
ATOM   2246  HG  SER A 160     -10.752  18.342 -28.146  1.00  1.32           H  
ATOM   2247  N   SER A 161     -10.324  15.697 -31.389  1.00  1.51           N  
ATOM   2248  CA  SER A 161      -9.112  15.578 -32.194  1.00  1.51           C  
ATOM   2249  C   SER A 161      -8.600  14.132 -32.365  1.00  1.51           C  
ATOM   2250  O   SER A 161      -8.960  13.464 -33.337  1.00  1.51           O  
ATOM   2251  CB  SER A 161      -8.003  16.475 -31.645  1.00  1.51           C  
ATOM   2252  OG  SER A 161      -6.949  16.557 -32.560  1.00  1.51           O  
ATOM   2253  H   SER A 161     -11.167  16.079 -31.790  1.00  1.51           H  
ATOM   2254  HA  SER A 161      -9.348  15.951 -33.190  1.00  1.51           H  
ATOM   2255 1HB  SER A 161      -8.404  17.470 -31.468  1.00  1.51           H  
ATOM   2256 2HB  SER A 161      -7.625  16.121 -30.701  1.00  1.51           H  
ATOM   2257  HG  SER A 161      -6.716  15.644 -32.766  1.00  1.51           H  
ATOM   2258  N   GLY A 162      -7.658  13.714 -31.524  1.00  1.68           N  
ATOM   2259  CA  GLY A 162      -6.998  12.412 -31.666  1.00  1.68           C  
ATOM   2260  C   GLY A 162      -7.756  11.223 -31.071  1.00  1.68           C  
ATOM   2261  O   GLY A 162      -8.861  11.367 -30.556  1.00  1.68           O  
ATOM   2262  H   GLY A 162      -7.494  14.299 -30.714  1.00  1.68           H  
ATOM   2263 1HA  GLY A 162      -6.824  12.222 -32.726  1.00  1.68           H  
ATOM   2264 2HA  GLY A 162      -6.015  12.466 -31.201  1.00  1.68           H  
ATOM   2265  N   SER A 163      -7.137  10.045 -31.175  1.00  1.78           N  
ATOM   2266  CA  SER A 163      -7.701   8.785 -30.696  1.00  1.78           C  
ATOM   2267  C   SER A 163      -7.457   8.526 -29.229  1.00  1.78           C  
ATOM   2268  O   SER A 163      -6.630   9.190 -28.618  1.00  1.78           O  
ATOM   2269  CB  SER A 163      -7.099   7.613 -31.474  1.00  1.78           C  
ATOM   2270  OG  SER A 163      -5.714   7.456 -31.171  1.00  1.78           O  
ATOM   2271  H   SER A 163      -6.233  10.022 -31.621  1.00  1.78           H  
ATOM   2272  HA  SER A 163      -8.770   8.825 -30.854  1.00  1.78           H  
ATOM   2273 1HB  SER A 163      -7.637   6.700 -31.223  1.00  1.78           H  
ATOM   2274 2HB  SER A 163      -7.227   7.778 -32.541  1.00  1.78           H  
ATOM   2275  HG  SER A 163      -5.268   8.191 -31.600  1.00  1.78           H  
ATOM   2276  N   LEU A 164      -8.164   7.537 -28.679  1.00  1.79           N  
ATOM   2277  CA  LEU A 164      -7.874   7.019 -27.343  1.00  1.79           C  
ATOM   2278  C   LEU A 164      -7.313   5.608 -27.378  1.00  1.79           C  
ATOM   2279  O   LEU A 164      -6.819   5.100 -26.378  1.00  1.79           O  
ATOM   2280  CB  LEU A 164      -9.063   7.042 -26.411  1.00  1.79           C  
ATOM   2281  CG  LEU A 164      -9.565   8.377 -26.049  1.00  1.79           C  
ATOM   2282  CD1 LEU A 164     -10.829   8.282 -25.161  1.00  1.79           C  
ATOM   2283  CD2 LEU A 164      -8.432   9.042 -25.310  1.00  1.79           C  
ATOM   2284  H   LEU A 164      -8.893   7.104 -29.231  1.00  1.79           H  
ATOM   2285  HA  LEU A 164      -7.122   7.661 -26.893  1.00  1.79           H  
ATOM   2286 1HB  LEU A 164      -9.879   6.441 -26.823  1.00  1.79           H  
ATOM   2287 2HB  LEU A 164      -8.708   6.598 -25.502  1.00  1.79           H  
ATOM   2288  HG  LEU A 164      -9.827   8.927 -26.938  1.00  1.79           H  
ATOM   2289 1HD1 LEU A 164     -11.173   9.283 -24.895  1.00  1.79           H  
ATOM   2290 2HD1 LEU A 164     -11.609   7.769 -25.701  1.00  1.79           H  
ATOM   2291 3HD1 LEU A 164     -10.604   7.734 -24.252  1.00  1.79           H  
ATOM   2292 1HD2 LEU A 164      -8.716  10.018 -24.989  1.00  1.79           H  
ATOM   2293 2HD2 LEU A 164      -8.184   8.439 -24.444  1.00  1.79           H  
ATOM   2294 3HD2 LEU A 164      -7.557   9.107 -25.959  1.00  1.79           H  
ATOM   2295  N   ALA A 165      -7.390   4.980 -28.543  1.00  1.71           N  
ATOM   2296  CA  ALA A 165      -6.975   3.594 -28.742  1.00  1.71           C  
ATOM   2297  C   ALA A 165      -5.499   3.394 -28.418  1.00  1.71           C  
ATOM   2298  O   ALA A 165      -5.071   2.298 -28.058  1.00  1.71           O  
ATOM   2299  CB  ALA A 165      -7.235   3.184 -30.180  1.00  1.71           C  
ATOM   2300  H   ALA A 165      -7.777   5.477 -29.326  1.00  1.71           H  
ATOM   2301  HA  ALA A 165      -7.562   2.964 -28.072  1.00  1.71           H  
ATOM   2302 1HB  ALA A 165      -6.948   2.142 -30.315  1.00  1.71           H  
ATOM   2303 2HB  ALA A 165      -8.296   3.304 -30.407  1.00  1.71           H  
ATOM   2304 3HB  ALA A 165      -6.648   3.813 -30.848  1.00  1.71           H  
ATOM   2305  N   ASN A 166      -4.727   4.455 -28.596  1.00  1.58           N  
ATOM   2306  CA  ASN A 166      -3.291   4.454 -28.406  1.00  1.58           C  
ATOM   2307  C   ASN A 166      -2.857   5.106 -27.087  1.00  1.58           C  
ATOM   2308  O   ASN A 166      -1.678   5.423 -26.909  1.00  1.58           O  
ATOM   2309  CB  ASN A 166      -2.680   5.194 -29.575  1.00  1.58           C  
ATOM   2310  CG  ASN A 166      -2.897   4.465 -30.877  1.00  1.58           C  
ATOM   2311  OD1 ASN A 166      -2.195   3.489 -31.170  1.00  1.58           O  
ATOM   2312  ND2 ASN A 166      -3.865   4.907 -31.667  1.00  1.58           N  
ATOM   2313  H   ASN A 166      -5.167   5.316 -28.886  1.00  1.58           H  
ATOM   2314  HA  ASN A 166      -2.942   3.420 -28.395  1.00  1.58           H  
ATOM   2315 1HB  ASN A 166      -3.127   6.185 -29.650  1.00  1.58           H  
ATOM   2316 2HB  ASN A 166      -1.612   5.325 -29.408  1.00  1.58           H  
ATOM   2317 1HD2 ASN A 166      -4.040   4.446 -32.537  1.00  1.58           H  
ATOM   2318 2HD2 ASN A 166      -4.437   5.709 -31.410  1.00  1.58           H  
ATOM   2319  N   TYR A 167      -3.806   5.327 -26.174  1.00  1.41           N  
ATOM   2320  CA  TYR A 167      -3.533   6.036 -24.923  1.00  1.41           C  
ATOM   2321  C   TYR A 167      -4.024   5.298 -23.685  1.00  1.41           C  
ATOM   2322  O   TYR A 167      -4.804   4.352 -23.784  1.00  1.41           O  
ATOM   2323  CB  TYR A 167      -4.171   7.417 -25.006  1.00  1.41           C  
ATOM   2324  CG  TYR A 167      -3.598   8.220 -26.143  1.00  1.41           C  
ATOM   2325  CD1 TYR A 167      -4.140   8.162 -27.403  1.00  1.41           C  
ATOM   2326  CD2 TYR A 167      -2.513   8.987 -25.916  1.00  1.41           C  
ATOM   2327  CE1 TYR A 167      -3.584   8.896 -28.428  1.00  1.41           C  
ATOM   2328  CE2 TYR A 167      -1.938   9.730 -26.926  1.00  1.41           C  
ATOM   2329  CZ  TYR A 167      -2.475   9.687 -28.184  1.00  1.41           C  
ATOM   2330  OH  TYR A 167      -1.911  10.422 -29.205  1.00  1.41           O  
ATOM   2331  H   TYR A 167      -4.768   5.034 -26.350  1.00  1.41           H  
ATOM   2332  HA  TYR A 167      -2.454   6.155 -24.822  1.00  1.41           H  
ATOM   2333 1HB  TYR A 167      -5.249   7.321 -25.154  1.00  1.41           H  
ATOM   2334 2HB  TYR A 167      -4.007   7.962 -24.073  1.00  1.41           H  
ATOM   2335  HD1 TYR A 167      -4.999   7.542 -27.595  1.00  1.41           H  
ATOM   2336  HD2 TYR A 167      -2.115   8.992 -24.926  1.00  1.41           H  
ATOM   2337  HE1 TYR A 167      -4.020   8.846 -29.425  1.00  1.41           H  
ATOM   2338  HE2 TYR A 167      -1.065  10.340 -26.730  1.00  1.41           H  
ATOM   2339  HH  TYR A 167      -2.423  10.293 -30.007  1.00  1.41           H  
ATOM   2340  N   TYR A 168      -3.562   5.709 -22.506  1.00  1.23           N  
ATOM   2341  CA  TYR A 168      -4.093   5.078 -21.295  1.00  1.23           C  
ATOM   2342  C   TYR A 168      -5.258   5.863 -20.748  1.00  1.23           C  
ATOM   2343  O   TYR A 168      -5.276   7.089 -20.833  1.00  1.23           O  
ATOM   2344  CB  TYR A 168      -3.013   4.858 -20.235  1.00  1.23           C  
ATOM   2345  CG  TYR A 168      -2.126   3.699 -20.564  1.00  1.23           C  
ATOM   2346  CD1 TYR A 168      -1.003   3.851 -21.351  1.00  1.23           C  
ATOM   2347  CD2 TYR A 168      -2.466   2.449 -20.059  1.00  1.23           C  
ATOM   2348  CE1 TYR A 168      -0.229   2.743 -21.647  1.00  1.23           C  
ATOM   2349  CE2 TYR A 168      -1.695   1.354 -20.345  1.00  1.23           C  
ATOM   2350  CZ  TYR A 168      -0.583   1.492 -21.140  1.00  1.23           C  
ATOM   2351  OH  TYR A 168       0.182   0.391 -21.438  1.00  1.23           O  
ATOM   2352  H   TYR A 168      -2.901   6.493 -22.453  1.00  1.23           H  
ATOM   2353  HA  TYR A 168      -4.475   4.092 -21.561  1.00  1.23           H  
ATOM   2354 1HB  TYR A 168      -2.390   5.752 -20.144  1.00  1.23           H  
ATOM   2355 2HB  TYR A 168      -3.477   4.676 -19.264  1.00  1.23           H  
ATOM   2356  HD1 TYR A 168      -0.733   4.832 -21.745  1.00  1.23           H  
ATOM   2357  HD2 TYR A 168      -3.353   2.341 -19.435  1.00  1.23           H  
ATOM   2358  HE1 TYR A 168       0.657   2.848 -22.275  1.00  1.23           H  
ATOM   2359  HE2 TYR A 168      -1.969   0.376 -19.949  1.00  1.23           H  
ATOM   2360  HH  TYR A 168       0.890   0.648 -22.035  1.00  1.23           H  
ATOM   2361  N   VAL A 169      -6.228   5.137 -20.184  1.00  1.07           N  
ATOM   2362  CA  VAL A 169      -7.416   5.730 -19.570  1.00  1.07           C  
ATOM   2363  C   VAL A 169      -7.647   5.173 -18.178  1.00  1.07           C  
ATOM   2364  O   VAL A 169      -7.399   3.981 -17.926  1.00  1.07           O  
ATOM   2365  CB  VAL A 169      -8.688   5.433 -20.404  1.00  1.07           C  
ATOM   2366  CG1 VAL A 169      -8.938   3.898 -20.440  1.00  1.07           C  
ATOM   2367  CG2 VAL A 169      -9.921   6.174 -19.803  1.00  1.07           C  
ATOM   2368  H   VAL A 169      -6.133   4.133 -20.183  1.00  1.07           H  
ATOM   2369  HA  VAL A 169      -7.276   6.802 -19.500  1.00  1.07           H  
ATOM   2370  HB  VAL A 169      -8.527   5.779 -21.427  1.00  1.07           H  
ATOM   2371 1HG1 VAL A 169      -9.824   3.671 -21.025  1.00  1.07           H  
ATOM   2372 2HG1 VAL A 169      -8.076   3.394 -20.882  1.00  1.07           H  
ATOM   2373 3HG1 VAL A 169      -9.093   3.540 -19.425  1.00  1.07           H  
ATOM   2374 1HG2 VAL A 169     -10.772   5.970 -20.402  1.00  1.07           H  
ATOM   2375 2HG2 VAL A 169     -10.130   5.840 -18.796  1.00  1.07           H  
ATOM   2376 3HG2 VAL A 169      -9.741   7.247 -19.789  1.00  1.07           H  
ATOM   2377  N   GLN A 170      -8.090   6.058 -17.287  1.00  0.93           N  
ATOM   2378  CA  GLN A 170      -8.452   5.716 -15.922  1.00  0.93           C  
ATOM   2379  C   GLN A 170      -9.756   6.410 -15.501  1.00  0.93           C  
ATOM   2380  O   GLN A 170     -10.043   7.530 -15.935  1.00  0.93           O  
ATOM   2381  CB  GLN A 170      -7.306   6.104 -14.996  1.00  0.93           C  
ATOM   2382  CG  GLN A 170      -6.007   5.360 -15.286  1.00  0.93           C  
ATOM   2383  CD  GLN A 170      -4.885   5.730 -14.392  1.00  0.93           C  
ATOM   2384  OE1 GLN A 170      -4.103   6.668 -14.671  1.00  0.93           O  
ATOM   2385  NE2 GLN A 170      -4.789   5.009 -13.296  1.00  0.93           N  
ATOM   2386  H   GLN A 170      -8.196   7.022 -17.602  1.00  0.93           H  
ATOM   2387  HA  GLN A 170      -8.617   4.646 -15.862  1.00  0.93           H  
ATOM   2388 1HB  GLN A 170      -7.092   7.124 -15.108  1.00  0.93           H  
ATOM   2389 2HB  GLN A 170      -7.590   5.948 -13.979  1.00  0.93           H  
ATOM   2390 1HG  GLN A 170      -6.189   4.306 -15.196  1.00  0.93           H  
ATOM   2391 2HG  GLN A 170      -5.684   5.592 -16.295  1.00  0.93           H  
ATOM   2392 1HE2 GLN A 170      -4.065   5.197 -12.637  1.00  0.93           H  
ATOM   2393 2HE2 GLN A 170      -5.446   4.274 -13.126  1.00  0.93           H  
ATOM   2394  N   TRP A 171     -10.525   5.762 -14.623  1.00  0.85           N  
ATOM   2395  CA  TRP A 171     -11.744   6.364 -14.094  1.00  0.85           C  
ATOM   2396  C   TRP A 171     -11.718   6.488 -12.597  1.00  0.85           C  
ATOM   2397  O   TRP A 171     -11.442   5.516 -11.882  1.00  0.85           O  
ATOM   2398  CB  TRP A 171     -12.954   5.541 -14.468  1.00  0.85           C  
ATOM   2399  CG  TRP A 171     -13.270   5.586 -15.893  1.00  0.85           C  
ATOM   2400  CD1 TRP A 171     -12.733   4.839 -16.897  1.00  0.85           C  
ATOM   2401  CD2 TRP A 171     -14.259   6.424 -16.493  1.00  0.85           C  
ATOM   2402  NE1 TRP A 171     -13.315   5.172 -18.085  1.00  0.85           N  
ATOM   2403  CE2 TRP A 171     -14.261   6.141 -17.854  1.00  0.85           C  
ATOM   2404  CE3 TRP A 171     -15.145   7.373 -15.985  1.00  0.85           C  
ATOM   2405  CZ2 TRP A 171     -15.113   6.775 -18.718  1.00  0.85           C  
ATOM   2406  CZ3 TRP A 171     -16.006   7.987 -16.844  1.00  0.85           C  
ATOM   2407  CH2 TRP A 171     -15.991   7.698 -18.179  1.00  0.85           C  
ATOM   2408  H   TRP A 171     -10.261   4.832 -14.318  1.00  0.85           H  
ATOM   2409  HA  TRP A 171     -11.851   7.357 -14.518  1.00  0.85           H  
ATOM   2410 1HB  TRP A 171     -12.794   4.512 -14.176  1.00  0.85           H  
ATOM   2411 2HB  TRP A 171     -13.813   5.906 -13.913  1.00  0.85           H  
ATOM   2412  HD1 TRP A 171     -11.951   4.085 -16.770  1.00  0.85           H  
ATOM   2413  HE1 TRP A 171     -13.084   4.756 -18.976  1.00  0.85           H  
ATOM   2414  HE3 TRP A 171     -15.159   7.605 -14.919  1.00  0.85           H  
ATOM   2415  HZ2 TRP A 171     -15.125   6.569 -19.779  1.00  0.85           H  
ATOM   2416  HZ3 TRP A 171     -16.701   8.710 -16.432  1.00  0.85           H  
ATOM   2417  HH2 TRP A 171     -16.690   8.208 -18.830  1.00  0.85           H  
ATOM   2418  N   TYR A 172     -12.121   7.666 -12.143  1.00  0.82           N  
ATOM   2419  CA  TYR A 172     -12.175   8.038 -10.744  1.00  0.82           C  
ATOM   2420  C   TYR A 172     -13.554   8.337 -10.241  1.00  0.82           C  
ATOM   2421  O   TYR A 172     -14.411   8.795 -10.989  1.00  0.82           O  
ATOM   2422  CB  TYR A 172     -11.299   9.253 -10.525  1.00  0.82           C  
ATOM   2423  CG  TYR A 172      -9.941   8.925 -10.660  1.00  0.82           C  
ATOM   2424  CD1 TYR A 172      -9.375   8.820 -11.899  1.00  0.82           C  
ATOM   2425  CD2 TYR A 172      -9.228   8.704  -9.529  1.00  0.82           C  
ATOM   2426  CE1 TYR A 172      -8.090   8.464 -11.977  1.00  0.82           C  
ATOM   2427  CE2 TYR A 172      -7.956   8.357  -9.608  1.00  0.82           C  
ATOM   2428  CZ  TYR A 172      -7.386   8.233 -10.828  1.00  0.82           C  
ATOM   2429  OH  TYR A 172      -6.117   7.885 -10.913  1.00  0.82           O  
ATOM   2430  H   TYR A 172     -12.346   8.382 -12.835  1.00  0.82           H  
ATOM   2431  HA  TYR A 172     -11.786   7.207 -10.166  1.00  0.82           H  
ATOM   2432 1HB  TYR A 172     -11.546  10.024 -11.247  1.00  0.82           H  
ATOM   2433 2HB  TYR A 172     -11.467   9.651  -9.525  1.00  0.82           H  
ATOM   2434  HD1 TYR A 172      -9.961   9.004 -12.805  1.00  0.82           H  
ATOM   2435  HD2 TYR A 172      -9.702   8.805  -8.565  1.00  0.82           H  
ATOM   2436  HE1 TYR A 172      -7.618   8.353 -12.931  1.00  0.82           H  
ATOM   2437  HE2 TYR A 172      -7.383   8.173  -8.702  1.00  0.82           H  
ATOM   2438  HH  TYR A 172      -5.712   8.266 -11.710  1.00  0.82           H  
ATOM   2439  N   GLN A 173     -13.741   8.125  -8.954  1.00  0.82           N  
ATOM   2440  CA  GLN A 173     -14.977   8.453  -8.268  1.00  0.82           C  
ATOM   2441  C   GLN A 173     -14.738   9.359  -7.078  1.00  0.82           C  
ATOM   2442  O   GLN A 173     -13.814   9.132  -6.291  1.00  0.82           O  
ATOM   2443  CB  GLN A 173     -15.640   7.178  -7.799  1.00  0.82           C  
ATOM   2444  CG  GLN A 173     -16.907   7.359  -7.070  1.00  0.82           C  
ATOM   2445  CD  GLN A 173     -17.532   6.034  -6.694  1.00  0.82           C  
ATOM   2446  OE1 GLN A 173     -16.861   5.003  -6.604  1.00  0.82           O  
ATOM   2447  NE2 GLN A 173     -18.818   6.052  -6.473  1.00  0.82           N  
ATOM   2448  H   GLN A 173     -12.983   7.689  -8.430  1.00  0.82           H  
ATOM   2449  HA  GLN A 173     -15.641   8.972  -8.958  1.00  0.82           H  
ATOM   2450 1HB  GLN A 173     -15.877   6.589  -8.662  1.00  0.82           H  
ATOM   2451 2HB  GLN A 173     -14.947   6.607  -7.178  1.00  0.82           H  
ATOM   2452 1HG  GLN A 173     -16.737   7.937  -6.162  1.00  0.82           H  
ATOM   2453 2HG  GLN A 173     -17.582   7.884  -7.732  1.00  0.82           H  
ATOM   2454 1HE2 GLN A 173     -19.306   5.210  -6.245  1.00  0.82           H  
ATOM   2455 2HE2 GLN A 173     -19.319   6.914  -6.560  1.00  0.82           H  
ATOM   2456  N   GLN A 174     -15.549  10.398  -6.941  1.00  0.86           N  
ATOM   2457  CA  GLN A 174     -15.388  11.284  -5.808  1.00  0.86           C  
ATOM   2458  C   GLN A 174     -16.700  11.630  -5.123  1.00  0.86           C  
ATOM   2459  O   GLN A 174     -17.619  12.195  -5.726  1.00  0.86           O  
ATOM   2460  CB  GLN A 174     -14.736  12.573  -6.278  1.00  0.86           C  
ATOM   2461  CG  GLN A 174     -14.385  13.520  -5.202  1.00  0.86           C  
ATOM   2462  CD  GLN A 174     -13.748  14.738  -5.768  1.00  0.86           C  
ATOM   2463  OE1 GLN A 174     -14.040  15.104  -6.913  1.00  0.86           O  
ATOM   2464  NE2 GLN A 174     -12.885  15.371  -5.011  1.00  0.86           N  
ATOM   2465  H   GLN A 174     -16.253  10.602  -7.648  1.00  0.86           H  
ATOM   2466  HA  GLN A 174     -14.746  10.803  -5.070  1.00  0.86           H  
ATOM   2467 1HB  GLN A 174     -13.835  12.350  -6.842  1.00  0.86           H  
ATOM   2468 2HB  GLN A 174     -15.425  13.085  -6.943  1.00  0.86           H  
ATOM   2469 1HG  GLN A 174     -15.278  13.807  -4.648  1.00  0.86           H  
ATOM   2470 2HG  GLN A 174     -13.674  13.034  -4.534  1.00  0.86           H  
ATOM   2471 1HE2 GLN A 174     -12.421  16.203  -5.375  1.00  0.86           H  
ATOM   2472 2HE2 GLN A 174     -12.702  15.013  -4.066  1.00  0.86           H  
ATOM   2473  N   ARG A 175     -16.802  11.276  -3.856  1.00  0.90           N  
ATOM   2474  CA  ARG A 175     -17.976  11.628  -3.090  1.00  0.90           C  
ATOM   2475  C   ARG A 175     -17.611  12.953  -2.420  1.00  0.90           C  
ATOM   2476  O   ARG A 175     -16.422  13.184  -2.193  1.00  0.90           O  
ATOM   2477  CB  ARG A 175     -18.320  10.544  -2.088  1.00  0.90           C  
ATOM   2478  CG  ARG A 175     -18.683   9.207  -2.724  1.00  0.90           C  
ATOM   2479  CD  ARG A 175     -19.057   8.190  -1.715  1.00  0.90           C  
ATOM   2480  NE  ARG A 175     -19.452   6.930  -2.334  1.00  0.90           N  
ATOM   2481  CZ  ARG A 175     -18.605   5.952  -2.688  1.00  0.90           C  
ATOM   2482  NH1 ARG A 175     -17.308   6.062  -2.494  1.00  0.90           N  
ATOM   2483  NH2 ARG A 175     -19.111   4.881  -3.232  1.00  0.90           N  
ATOM   2484  H   ARG A 175     -16.042  10.779  -3.407  1.00  0.90           H  
ATOM   2485  HA  ARG A 175     -18.813  11.740  -3.769  1.00  0.90           H  
ATOM   2486 1HB  ARG A 175     -17.482  10.387  -1.427  1.00  0.90           H  
ATOM   2487 2HB  ARG A 175     -19.161  10.856  -1.475  1.00  0.90           H  
ATOM   2488 1HG  ARG A 175     -19.538   9.347  -3.389  1.00  0.90           H  
ATOM   2489 2HG  ARG A 175     -17.835   8.829  -3.297  1.00  0.90           H  
ATOM   2490 1HD  ARG A 175     -18.206   7.998  -1.060  1.00  0.90           H  
ATOM   2491 2HD  ARG A 175     -19.896   8.557  -1.127  1.00  0.90           H  
ATOM   2492  HE  ARG A 175     -20.452   6.751  -2.531  1.00  0.90           H  
ATOM   2493 1HH1 ARG A 175     -16.926   6.901  -2.073  1.00  0.90           H  
ATOM   2494 2HH1 ARG A 175     -16.693   5.312  -2.771  1.00  0.90           H  
ATOM   2495 1HH2 ARG A 175     -20.131   4.861  -3.366  1.00  0.90           H  
ATOM   2496 2HH2 ARG A 175     -18.525   4.115  -3.521  1.00  0.90           H  
ATOM   2497  N   PRO A 176     -18.556  13.838  -2.104  1.00  0.94           N  
ATOM   2498  CA  PRO A 176     -18.284  15.086  -1.427  1.00  0.94           C  
ATOM   2499  C   PRO A 176     -17.490  14.843  -0.155  1.00  0.94           C  
ATOM   2500  O   PRO A 176     -17.777  13.917   0.604  1.00  0.94           O  
ATOM   2501  CB  PRO A 176     -19.693  15.602  -1.130  1.00  0.94           C  
ATOM   2502  CG  PRO A 176     -20.547  15.017  -2.238  1.00  0.94           C  
ATOM   2503  CD  PRO A 176     -19.974  13.633  -2.477  1.00  0.94           C  
ATOM   2504  HA  PRO A 176     -17.740  15.759  -2.109  1.00  0.94           H  
ATOM   2505 1HB  PRO A 176     -20.006  15.274  -0.127  1.00  0.94           H  
ATOM   2506 2HB  PRO A 176     -19.695  16.702  -1.122  1.00  0.94           H  
ATOM   2507 1HG  PRO A 176     -21.604  14.994  -1.930  1.00  0.94           H  
ATOM   2508 2HG  PRO A 176     -20.491  15.655  -3.133  1.00  0.94           H  
ATOM   2509 1HD  PRO A 176     -20.453  12.882  -1.834  1.00  0.94           H  
ATOM   2510 2HD  PRO A 176     -20.089  13.413  -3.545  1.00  0.94           H  
ATOM   2511  N   GLY A 177     -16.491  15.690   0.076  1.00  0.96           N  
ATOM   2512  CA  GLY A 177     -15.630  15.590   1.251  1.00  0.96           C  
ATOM   2513  C   GLY A 177     -14.479  14.586   1.096  1.00  0.96           C  
ATOM   2514  O   GLY A 177     -13.666  14.432   2.009  1.00  0.96           O  
ATOM   2515  H   GLY A 177     -16.313  16.429  -0.590  1.00  0.96           H  
ATOM   2516 1HA  GLY A 177     -15.218  16.574   1.474  1.00  0.96           H  
ATOM   2517 2HA  GLY A 177     -16.236  15.306   2.110  1.00  0.96           H  
ATOM   2518  N   GLN A 178     -14.385  13.924  -0.060  1.00  0.96           N  
ATOM   2519  CA  GLN A 178     -13.345  12.918  -0.281  1.00  0.96           C  
ATOM   2520  C   GLN A 178     -12.459  13.244  -1.486  1.00  0.96           C  
ATOM   2521  O   GLN A 178     -12.853  14.010  -2.372  1.00  0.96           O  
ATOM   2522  CB  GLN A 178     -13.991  11.547  -0.490  1.00  0.96           C  
ATOM   2523  CG  GLN A 178     -14.838  11.067   0.685  1.00  0.96           C  
ATOM   2524  CD  GLN A 178     -15.449   9.680   0.469  1.00  0.96           C  
ATOM   2525  OE1 GLN A 178     -15.368   9.085  -0.616  1.00  0.96           O  
ATOM   2526  NE2 GLN A 178     -16.072   9.157   1.519  1.00  0.96           N  
ATOM   2527  H   GLN A 178     -15.090  14.054  -0.786  1.00  0.96           H  
ATOM   2528  HA  GLN A 178     -12.707  12.876   0.600  1.00  0.96           H  
ATOM   2529 1HB  GLN A 178     -14.631  11.586  -1.368  1.00  0.96           H  
ATOM   2530 2HB  GLN A 178     -13.216  10.805  -0.689  1.00  0.96           H  
ATOM   2531 1HG  GLN A 178     -14.221  11.044   1.581  1.00  0.96           H  
ATOM   2532 2HG  GLN A 178     -15.663  11.775   0.817  1.00  0.96           H  
ATOM   2533 1HE2 GLN A 178     -16.494   8.253   1.457  1.00  0.96           H  
ATOM   2534 2HE2 GLN A 178     -16.118   9.672   2.378  1.00  0.96           H  
ATOM   2535  N   SER A 179     -11.243  12.688  -1.494  1.00  0.94           N  
ATOM   2536  CA  SER A 179     -10.351  12.821  -2.642  1.00  0.94           C  
ATOM   2537  C   SER A 179     -10.850  11.866  -3.740  1.00  0.94           C  
ATOM   2538  O   SER A 179     -11.571  10.924  -3.413  1.00  0.94           O  
ATOM   2539  CB  SER A 179      -8.937  12.457  -2.216  1.00  0.94           C  
ATOM   2540  OG  SER A 179      -8.854  11.093  -1.898  1.00  0.94           O  
ATOM   2541  H   SER A 179     -10.959  12.118  -0.709  1.00  0.94           H  
ATOM   2542  HA  SER A 179     -10.386  13.853  -2.977  1.00  0.94           H  
ATOM   2543 1HB  SER A 179      -8.225  12.689  -3.005  1.00  0.94           H  
ATOM   2544 2HB  SER A 179      -8.661  13.049  -1.348  1.00  0.94           H  
ATOM   2545  HG  SER A 179      -8.762  10.626  -2.747  1.00  0.94           H  
ATOM   2546  N   PRO A 180     -10.522  12.065  -5.029  1.00  0.91           N  
ATOM   2547  CA  PRO A 180     -10.830  11.137  -6.098  1.00  0.91           C  
ATOM   2548  C   PRO A 180     -10.229   9.766  -5.812  1.00  0.91           C  
ATOM   2549  O   PRO A 180      -9.055   9.679  -5.439  1.00  0.91           O  
ATOM   2550  CB  PRO A 180     -10.155  11.802  -7.307  1.00  0.91           C  
ATOM   2551  CG  PRO A 180     -10.102  13.267  -6.957  1.00  0.91           C  
ATOM   2552  CD  PRO A 180      -9.848  13.293  -5.475  1.00  0.91           C  
ATOM   2553  HA  PRO A 180     -11.920  11.065  -6.224  1.00  0.91           H  
ATOM   2554 1HB  PRO A 180      -9.155  11.363  -7.476  1.00  0.91           H  
ATOM   2555 2HB  PRO A 180     -10.743  11.610  -8.214  1.00  0.91           H  
ATOM   2556 1HG  PRO A 180      -9.307  13.769  -7.531  1.00  0.91           H  
ATOM   2557 2HG  PRO A 180     -11.050  13.762  -7.229  1.00  0.91           H  
ATOM   2558 1HD  PRO A 180      -8.771  13.248  -5.270  1.00  0.91           H  
ATOM   2559 2HD  PRO A 180     -10.324  14.186  -5.079  1.00  0.91           H  
ATOM   2560  N   THR A 181     -10.990   8.707  -6.067  1.00  0.88           N  
ATOM   2561  CA  THR A 181     -10.496   7.347  -5.886  1.00  0.88           C  
ATOM   2562  C   THR A 181     -10.574   6.567  -7.185  1.00  0.88           C  
ATOM   2563  O   THR A 181     -11.594   6.587  -7.868  1.00  0.88           O  
ATOM   2564  CB  THR A 181     -11.290   6.601  -4.790  1.00  0.88           C  
ATOM   2565  OG1 THR A 181     -11.139   7.286  -3.529  1.00  0.88           O  
ATOM   2566  CG2 THR A 181     -10.799   5.164  -4.646  1.00  0.88           C  
ATOM   2567  H   THR A 181     -11.964   8.847  -6.329  1.00  0.88           H  
ATOM   2568  HA  THR A 181      -9.450   7.389  -5.583  1.00  0.88           H  
ATOM   2569  HB  THR A 181     -12.348   6.592  -5.059  1.00  0.88           H  
ATOM   2570  HG1 THR A 181     -11.560   8.160  -3.567  1.00  0.88           H  
ATOM   2571 1HG2 THR A 181     -11.374   4.661  -3.871  1.00  0.88           H  
ATOM   2572 2HG2 THR A 181     -10.930   4.636  -5.585  1.00  0.88           H  
ATOM   2573 3HG2 THR A 181      -9.745   5.163  -4.374  1.00  0.88           H  
ATOM   2574  N   ILE A 182      -9.486   5.904  -7.546  1.00  0.88           N  
ATOM   2575  CA  ILE A 182      -9.483   5.108  -8.767  1.00  0.88           C  
ATOM   2576  C   ILE A 182     -10.466   3.943  -8.665  1.00  0.88           C  
ATOM   2577  O   ILE A 182     -10.482   3.222  -7.668  1.00  0.88           O  
ATOM   2578  CB  ILE A 182      -8.038   4.639  -9.079  1.00  0.88           C  
ATOM   2579  CG1 ILE A 182      -7.989   3.904 -10.420  1.00  0.88           C  
ATOM   2580  CG2 ILE A 182      -7.463   3.848  -7.941  1.00  0.88           C  
ATOM   2581  CD1 ILE A 182      -8.157   4.802 -11.577  1.00  0.88           C  
ATOM   2582  H   ILE A 182      -8.662   5.935  -6.961  1.00  0.88           H  
ATOM   2583  HA  ILE A 182      -9.807   5.738  -9.594  1.00  0.88           H  
ATOM   2584  HB  ILE A 182      -7.415   5.519  -9.208  1.00  0.88           H  
ATOM   2585 1HG1 ILE A 182      -7.034   3.389 -10.514  1.00  0.88           H  
ATOM   2586 2HG1 ILE A 182      -8.779   3.160 -10.446  1.00  0.88           H  
ATOM   2587 1HG2 ILE A 182      -6.433   3.570  -8.173  1.00  0.88           H  
ATOM   2588 2HG2 ILE A 182      -7.477   4.454  -7.038  1.00  0.88           H  
ATOM   2589 3HG2 ILE A 182      -8.038   2.977  -7.779  1.00  0.88           H  
ATOM   2590 1HD1 ILE A 182      -8.128   4.235 -12.488  1.00  0.88           H  
ATOM   2591 2HD1 ILE A 182      -9.098   5.312 -11.506  1.00  0.88           H  
ATOM   2592 3HD1 ILE A 182      -7.355   5.524 -11.575  1.00  0.88           H  
ATOM   2593  N   VAL A 183     -11.278   3.770  -9.708  1.00  0.91           N  
ATOM   2594  CA  VAL A 183     -12.282   2.716  -9.773  1.00  0.91           C  
ATOM   2595  C   VAL A 183     -11.911   1.704 -10.856  1.00  0.91           C  
ATOM   2596  O   VAL A 183     -11.916   0.500 -10.614  1.00  0.91           O  
ATOM   2597  CB  VAL A 183     -13.661   3.312 -10.109  1.00  0.91           C  
ATOM   2598  CG1 VAL A 183     -14.702   2.234 -10.207  1.00  0.91           C  
ATOM   2599  CG2 VAL A 183     -14.065   4.295  -9.078  1.00  0.91           C  
ATOM   2600  H   VAL A 183     -11.212   4.427 -10.476  1.00  0.91           H  
ATOM   2601  HA  VAL A 183     -12.331   2.218  -8.810  1.00  0.91           H  
ATOM   2602  HB  VAL A 183     -13.599   3.800 -11.085  1.00  0.91           H  
ATOM   2603 1HG1 VAL A 183     -15.642   2.694 -10.474  1.00  0.91           H  
ATOM   2604 2HG1 VAL A 183     -14.435   1.511 -10.931  1.00  0.91           H  
ATOM   2605 3HG1 VAL A 183     -14.797   1.749  -9.245  1.00  0.91           H  
ATOM   2606 1HG2 VAL A 183     -15.029   4.693  -9.357  1.00  0.91           H  
ATOM   2607 2HG2 VAL A 183     -14.137   3.806  -8.105  1.00  0.91           H  
ATOM   2608 3HG2 VAL A 183     -13.333   5.099  -9.027  1.00  0.91           H  
ATOM   2609  N   ILE A 184     -11.674   2.210 -12.069  1.00  0.96           N  
ATOM   2610  CA  ILE A 184     -11.309   1.386 -13.236  1.00  0.96           C  
ATOM   2611  C   ILE A 184     -10.025   1.917 -13.879  1.00  0.96           C  
ATOM   2612  O   ILE A 184      -9.839   3.129 -13.988  1.00  0.96           O  
ATOM   2613  CB  ILE A 184     -12.427   1.292 -14.314  1.00  0.96           C  
ATOM   2614  CG1 ILE A 184     -13.701   0.715 -13.759  1.00  0.96           C  
ATOM   2615  CG2 ILE A 184     -11.994   0.448 -15.488  1.00  0.96           C  
ATOM   2616  CD1 ILE A 184     -13.576  -0.702 -13.297  1.00  0.96           C  
ATOM   2617  H   ILE A 184     -11.697   3.225 -12.165  1.00  0.96           H  
ATOM   2618  HA  ILE A 184     -11.113   0.374 -12.889  1.00  0.96           H  
ATOM   2619  HB  ILE A 184     -12.655   2.283 -14.677  1.00  0.96           H  
ATOM   2620 1HG1 ILE A 184     -14.025   1.331 -12.974  1.00  0.96           H  
ATOM   2621 2HG1 ILE A 184     -14.457   0.733 -14.539  1.00  0.96           H  
ATOM   2622 1HG2 ILE A 184     -12.791   0.416 -16.230  1.00  0.96           H  
ATOM   2623 2HG2 ILE A 184     -11.113   0.874 -15.945  1.00  0.96           H  
ATOM   2624 3HG2 ILE A 184     -11.773  -0.568 -15.155  1.00  0.96           H  
ATOM   2625 1HD1 ILE A 184     -14.520  -1.044 -12.917  1.00  0.96           H  
ATOM   2626 2HD1 ILE A 184     -13.263  -1.335 -14.129  1.00  0.96           H  
ATOM   2627 3HD1 ILE A 184     -12.838  -0.755 -12.516  1.00  0.96           H  
ATOM   2628  N   PHE A 185      -9.123   1.043 -14.301  1.00  1.02           N  
ATOM   2629  CA  PHE A 185      -7.924   1.546 -14.965  1.00  1.02           C  
ATOM   2630  C   PHE A 185      -7.464   0.668 -16.104  1.00  1.02           C  
ATOM   2631  O   PHE A 185      -7.750  -0.528 -16.145  1.00  1.02           O  
ATOM   2632  CB  PHE A 185      -6.769   1.710 -13.956  1.00  1.02           C  
ATOM   2633  CG  PHE A 185      -6.259   0.465 -13.315  1.00  1.02           C  
ATOM   2634  CD1 PHE A 185      -5.203  -0.228 -13.870  1.00  1.02           C  
ATOM   2635  CD2 PHE A 185      -6.817  -0.001 -12.146  1.00  1.02           C  
ATOM   2636  CE1 PHE A 185      -4.713  -1.371 -13.272  1.00  1.02           C  
ATOM   2637  CE2 PHE A 185      -6.333  -1.145 -11.539  1.00  1.02           C  
ATOM   2638  CZ  PHE A 185      -5.282  -1.831 -12.103  1.00  1.02           C  
ATOM   2639  H   PHE A 185      -9.298   0.048 -14.184  1.00  1.02           H  
ATOM   2640  HA  PHE A 185      -8.149   2.518 -15.389  1.00  1.02           H  
ATOM   2641 1HB  PHE A 185      -5.927   2.170 -14.462  1.00  1.02           H  
ATOM   2642 2HB  PHE A 185      -7.075   2.377 -13.173  1.00  1.02           H  
ATOM   2643  HD1 PHE A 185      -4.756   0.143 -14.785  1.00  1.02           H  
ATOM   2644  HD2 PHE A 185      -7.640   0.551 -11.710  1.00  1.02           H  
ATOM   2645  HE1 PHE A 185      -3.879  -1.907 -13.722  1.00  1.02           H  
ATOM   2646  HE2 PHE A 185      -6.770  -1.506 -10.621  1.00  1.02           H  
ATOM   2647  HZ  PHE A 185      -4.900  -2.733 -11.625  1.00  1.02           H  
ATOM   2648  N   ALA A 186      -6.698   1.261 -17.025  1.00  1.08           N  
ATOM   2649  CA  ALA A 186      -6.120   0.480 -18.103  1.00  1.08           C  
ATOM   2650  C   ALA A 186      -7.216  -0.335 -18.763  1.00  1.08           C  
ATOM   2651  O   ALA A 186      -7.211  -1.566 -18.728  1.00  1.08           O  
ATOM   2652  CB  ALA A 186      -5.002  -0.406 -17.597  1.00  1.08           C  
ATOM   2653  H   ALA A 186      -6.568   2.271 -17.005  1.00  1.08           H  
ATOM   2654  HA  ALA A 186      -5.716   1.167 -18.846  1.00  1.08           H  
ATOM   2655 1HB  ALA A 186      -4.581  -0.964 -18.433  1.00  1.08           H  
ATOM   2656 2HB  ALA A 186      -4.225   0.211 -17.147  1.00  1.08           H  
ATOM   2657 3HB  ALA A 186      -5.386  -1.107 -16.855  1.00  1.08           H  
ATOM   2658  N   ASN A 187      -8.167   0.377 -19.362  1.00  1.14           N  
ATOM   2659  CA  ASN A 187      -9.354  -0.221 -19.951  1.00  1.14           C  
ATOM   2660  C   ASN A 187     -10.251  -0.841 -18.866  1.00  1.14           C  
ATOM   2661  O   ASN A 187     -11.007  -0.112 -18.234  1.00  1.14           O  
ATOM   2662  CB  ASN A 187      -8.990  -1.233 -21.029  1.00  1.14           C  
ATOM   2663  CG  ASN A 187      -8.184  -0.580 -22.111  1.00  1.14           C  
ATOM   2664  OD1 ASN A 187      -8.233   0.639 -22.279  1.00  1.14           O  
ATOM   2665  ND2 ASN A 187      -7.449  -1.367 -22.851  1.00  1.14           N  
ATOM   2666  H   ASN A 187      -8.077   1.383 -19.360  1.00  1.14           H  
ATOM   2667  HA  ASN A 187      -9.939   0.574 -20.425  1.00  1.14           H  
ATOM   2668 1HB  ASN A 187      -8.447  -2.085 -20.646  1.00  1.14           H  
ATOM   2669 2HB  ASN A 187      -9.911  -1.614 -21.474  1.00  1.14           H  
ATOM   2670 1HD2 ASN A 187      -6.892  -0.985 -23.589  1.00  1.14           H  
ATOM   2671 2HD2 ASN A 187      -7.443  -2.352 -22.680  1.00  1.14           H  
ATOM   2672  N   ASN A 188     -10.246  -2.167 -18.711  1.00  1.21           N  
ATOM   2673  CA  ASN A 188     -11.157  -2.839 -17.771  1.00  1.21           C  
ATOM   2674  C   ASN A 188     -10.565  -3.453 -16.485  1.00  1.21           C  
ATOM   2675  O   ASN A 188     -11.114  -4.436 -15.986  1.00  1.21           O  
ATOM   2676  CB  ASN A 188     -11.903  -3.929 -18.525  1.00  1.21           C  
ATOM   2677  CG  ASN A 188     -13.152  -4.444 -17.833  1.00  1.21           C  
ATOM   2678  OD1 ASN A 188     -13.907  -3.723 -17.167  1.00  1.21           O  
ATOM   2679  ND2 ASN A 188     -13.396  -5.726 -18.002  1.00  1.21           N  
ATOM   2680  H   ASN A 188      -9.585  -2.719 -19.235  1.00  1.21           H  
ATOM   2681  HA  ASN A 188     -11.887  -2.096 -17.447  1.00  1.21           H  
ATOM   2682 1HB  ASN A 188     -12.181  -3.556 -19.511  1.00  1.21           H  
ATOM   2683 2HB  ASN A 188     -11.228  -4.769 -18.681  1.00  1.21           H  
ATOM   2684 1HD2 ASN A 188     -14.205  -6.140 -17.586  1.00  1.21           H  
ATOM   2685 2HD2 ASN A 188     -12.774  -6.283 -18.549  1.00  1.21           H  
ATOM   2686  N   GLN A 189      -9.477  -2.918 -15.926  1.00  1.27           N  
ATOM   2687  CA  GLN A 189      -8.952  -3.496 -14.682  1.00  1.27           C  
ATOM   2688  C   GLN A 189      -9.528  -2.744 -13.496  1.00  1.27           C  
ATOM   2689  O   GLN A 189      -9.882  -1.576 -13.621  1.00  1.27           O  
ATOM   2690  CB  GLN A 189      -7.427  -3.405 -14.626  1.00  1.27           C  
ATOM   2691  CG  GLN A 189      -6.694  -4.101 -15.745  1.00  1.27           C  
ATOM   2692  CD  GLN A 189      -6.895  -5.601 -15.732  1.00  1.27           C  
ATOM   2693  OE1 GLN A 189      -6.553  -6.273 -14.753  1.00  1.27           O  
ATOM   2694  NE2 GLN A 189      -7.444  -6.143 -16.812  1.00  1.27           N  
ATOM   2695  H   GLN A 189      -9.000  -2.105 -16.319  1.00  1.27           H  
ATOM   2696  HA  GLN A 189      -9.255  -4.539 -14.611  1.00  1.27           H  
ATOM   2697 1HB  GLN A 189      -7.138  -2.366 -14.644  1.00  1.27           H  
ATOM   2698 2HB  GLN A 189      -7.076  -3.817 -13.684  1.00  1.27           H  
ATOM   2699 1HG  GLN A 189      -7.056  -3.701 -16.699  1.00  1.27           H  
ATOM   2700 2HG  GLN A 189      -5.629  -3.894 -15.640  1.00  1.27           H  
ATOM   2701 1HE2 GLN A 189      -7.597  -7.132 -16.854  1.00  1.27           H  
ATOM   2702 2HE2 GLN A 189      -7.704  -5.562 -17.584  1.00  1.27           H  
ATOM   2703  N   ARG A 190      -9.588  -3.363 -12.321  1.00  1.29           N  
ATOM   2704  CA  ARG A 190     -10.066  -2.575 -11.191  1.00  1.29           C  
ATOM   2705  C   ARG A 190      -9.194  -2.865  -9.958  1.00  1.29           C  
ATOM   2706  O   ARG A 190      -8.660  -3.968  -9.848  1.00  1.29           O  
ATOM   2707  CB  ARG A 190     -11.525  -2.906 -10.882  1.00  1.29           C  
ATOM   2708  CG  ARG A 190     -11.788  -4.284 -10.324  1.00  1.29           C  
ATOM   2709  CD  ARG A 190     -13.262  -4.531 -10.027  1.00  1.29           C  
ATOM   2710  NE  ARG A 190     -14.086  -4.576 -11.233  1.00  1.29           N  
ATOM   2711  CZ  ARG A 190     -14.206  -5.645 -12.039  1.00  1.29           C  
ATOM   2712  NH1 ARG A 190     -13.537  -6.757 -11.801  1.00  1.29           N  
ATOM   2713  NH2 ARG A 190     -15.009  -5.547 -13.071  1.00  1.29           N  
ATOM   2714  H   ARG A 190      -9.310  -4.331 -12.219  1.00  1.29           H  
ATOM   2715  HA  ARG A 190     -10.031  -1.538 -11.480  1.00  1.29           H  
ATOM   2716 1HB  ARG A 190     -11.932  -2.172 -10.188  1.00  1.29           H  
ATOM   2717 2HB  ARG A 190     -12.102  -2.831 -11.799  1.00  1.29           H  
ATOM   2718 1HG  ARG A 190     -11.445  -5.037 -11.028  1.00  1.29           H  
ATOM   2719 2HG  ARG A 190     -11.240  -4.385  -9.381  1.00  1.29           H  
ATOM   2720 1HD  ARG A 190     -13.381  -5.475  -9.497  1.00  1.29           H  
ATOM   2721 2HD  ARG A 190     -13.640  -3.730  -9.401  1.00  1.29           H  
ATOM   2722  HE  ARG A 190     -14.674  -3.762 -11.479  1.00  1.29           H  
ATOM   2723 1HH1 ARG A 190     -12.928  -6.816 -10.996  1.00  1.29           H  
ATOM   2724 2HH1 ARG A 190     -13.640  -7.549 -12.416  1.00  1.29           H  
ATOM   2725 1HH2 ARG A 190     -15.516  -4.657 -13.196  1.00  1.29           H  
ATOM   2726 2HH2 ARG A 190     -15.132  -6.315 -13.707  1.00  1.29           H  
ATOM   2727  N   PRO A 191      -8.979  -1.892  -9.052  1.00  1.27           N  
ATOM   2728  CA  PRO A 191      -8.307  -2.028  -7.776  1.00  1.27           C  
ATOM   2729  C   PRO A 191      -9.036  -2.986  -6.860  1.00  1.27           C  
ATOM   2730  O   PRO A 191     -10.273  -3.053  -6.876  1.00  1.27           O  
ATOM   2731  CB  PRO A 191      -8.363  -0.611  -7.208  1.00  1.27           C  
ATOM   2732  CG  PRO A 191      -8.576   0.263  -8.382  1.00  1.27           C  
ATOM   2733  CD  PRO A 191      -9.394  -0.526  -9.321  1.00  1.27           C  
ATOM   2734  HA  PRO A 191      -7.269  -2.356  -7.942  1.00  1.27           H  
ATOM   2735 1HB  PRO A 191      -9.173  -0.541  -6.467  1.00  1.27           H  
ATOM   2736 2HB  PRO A 191      -7.431  -0.384  -6.676  1.00  1.27           H  
ATOM   2737 1HG  PRO A 191      -9.140   1.139  -8.067  1.00  1.27           H  
ATOM   2738 2HG  PRO A 191      -7.625   0.613  -8.805  1.00  1.27           H  
ATOM   2739 1HD  PRO A 191     -10.426  -0.424  -9.090  1.00  1.27           H  
ATOM   2740 2HD  PRO A 191      -9.141  -0.164 -10.299  1.00  1.27           H  
ATOM   2741  N   SER A 192      -8.293  -3.669  -6.006  1.00  1.20           N  
ATOM   2742  CA  SER A 192      -8.943  -4.515  -5.027  1.00  1.20           C  
ATOM   2743  C   SER A 192      -9.837  -3.633  -4.169  1.00  1.20           C  
ATOM   2744  O   SER A 192      -9.447  -2.528  -3.793  1.00  1.20           O  
ATOM   2745  CB  SER A 192      -7.922  -5.231  -4.170  1.00  1.20           C  
ATOM   2746  OG  SER A 192      -8.552  -5.984  -3.171  1.00  1.20           O  
ATOM   2747  H   SER A 192      -7.285  -3.599  -6.030  1.00  1.20           H  
ATOM   2748  HA  SER A 192      -9.563  -5.250  -5.542  1.00  1.20           H  
ATOM   2749 1HB  SER A 192      -7.317  -5.886  -4.795  1.00  1.20           H  
ATOM   2750 2HB  SER A 192      -7.255  -4.503  -3.713  1.00  1.20           H  
ATOM   2751  HG  SER A 192      -9.082  -5.358  -2.666  1.00  1.20           H  
ATOM   2752  N   GLY A 193     -11.021  -4.131  -3.846  1.00  1.09           N  
ATOM   2753  CA  GLY A 193     -11.984  -3.400  -3.030  1.00  1.09           C  
ATOM   2754  C   GLY A 193     -13.081  -2.742  -3.872  1.00  1.09           C  
ATOM   2755  O   GLY A 193     -14.139  -2.396  -3.346  1.00  1.09           O  
ATOM   2756  H   GLY A 193     -11.272  -5.046  -4.193  1.00  1.09           H  
ATOM   2757 1HA  GLY A 193     -12.441  -4.084  -2.313  1.00  1.09           H  
ATOM   2758 2HA  GLY A 193     -11.464  -2.637  -2.454  1.00  1.09           H  
ATOM   2759  N   VAL A 194     -12.854  -2.602  -5.178  1.00  0.95           N  
ATOM   2760  CA  VAL A 194     -13.882  -2.040  -6.043  1.00  0.95           C  
ATOM   2761  C   VAL A 194     -14.840  -3.171  -6.420  1.00  0.95           C  
ATOM   2762  O   VAL A 194     -14.373  -4.233  -6.827  1.00  0.95           O  
ATOM   2763  CB  VAL A 194     -13.283  -1.403  -7.302  1.00  0.95           C  
ATOM   2764  CG1 VAL A 194     -14.385  -0.930  -8.246  1.00  0.95           C  
ATOM   2765  CG2 VAL A 194     -12.425  -0.237  -6.887  1.00  0.95           C  
ATOM   2766  H   VAL A 194     -11.956  -2.875  -5.585  1.00  0.95           H  
ATOM   2767  HA  VAL A 194     -14.369  -1.241  -5.506  1.00  0.95           H  
ATOM   2768  HB  VAL A 194     -12.673  -2.138  -7.824  1.00  0.95           H  
ATOM   2769 1HG1 VAL A 194     -13.930  -0.489  -9.133  1.00  0.95           H  
ATOM   2770 2HG1 VAL A 194     -15.001  -1.781  -8.539  1.00  0.95           H  
ATOM   2771 3HG1 VAL A 194     -15.005  -0.191  -7.748  1.00  0.95           H  
ATOM   2772 1HG2 VAL A 194     -11.994   0.222  -7.751  1.00  0.95           H  
ATOM   2773 2HG2 VAL A 194     -13.033   0.495  -6.364  1.00  0.95           H  
ATOM   2774 3HG2 VAL A 194     -11.630  -0.592  -6.227  1.00  0.95           H  
ATOM   2775  N   PRO A 195     -16.161  -3.024  -6.229  1.00  0.82           N  
ATOM   2776  CA  PRO A 195     -17.169  -4.023  -6.528  1.00  0.82           C  
ATOM   2777  C   PRO A 195     -17.190  -4.459  -7.980  1.00  0.82           C  
ATOM   2778  O   PRO A 195     -16.941  -3.667  -8.890  1.00  0.82           O  
ATOM   2779  CB  PRO A 195     -18.480  -3.300  -6.181  1.00  0.82           C  
ATOM   2780  CG  PRO A 195     -18.093  -2.258  -5.173  1.00  0.82           C  
ATOM   2781  CD  PRO A 195     -16.710  -1.810  -5.565  1.00  0.82           C  
ATOM   2782  HA  PRO A 195     -17.011  -4.889  -5.869  1.00  0.82           H  
ATOM   2783 1HB  PRO A 195     -18.928  -2.878  -7.080  1.00  0.82           H  
ATOM   2784 2HB  PRO A 195     -19.204  -4.022  -5.778  1.00  0.82           H  
ATOM   2785 1HG  PRO A 195     -18.822  -1.436  -5.174  1.00  0.82           H  
ATOM   2786 2HG  PRO A 195     -18.114  -2.691  -4.161  1.00  0.82           H  
ATOM   2787 1HD  PRO A 195     -16.737  -0.948  -6.242  1.00  0.82           H  
ATOM   2788 2HD  PRO A 195     -16.203  -1.597  -4.616  1.00  0.82           H  
ATOM   2789  N   ASP A 196     -17.610  -5.714  -8.187  1.00  0.71           N  
ATOM   2790  CA  ASP A 196     -17.773  -6.343  -9.509  1.00  0.71           C  
ATOM   2791  C   ASP A 196     -18.778  -5.583 -10.376  1.00  0.71           C  
ATOM   2792  O   ASP A 196     -18.855  -5.779 -11.587  1.00  0.71           O  
ATOM   2793  CB  ASP A 196     -18.265  -7.788  -9.370  1.00  0.71           C  
ATOM   2794  CG  ASP A 196     -17.229  -8.783  -8.822  1.00  0.71           C  
ATOM   2795  OD1 ASP A 196     -16.073  -8.447  -8.747  1.00  0.71           O  
ATOM   2796  OD2 ASP A 196     -17.620  -9.874  -8.480  1.00  0.71           O  
ATOM   2797  H   ASP A 196     -17.798  -6.288  -7.376  1.00  0.71           H  
ATOM   2798  HA  ASP A 196     -16.807  -6.340 -10.016  1.00  0.71           H  
ATOM   2799 1HB  ASP A 196     -19.136  -7.806  -8.714  1.00  0.71           H  
ATOM   2800 2HB  ASP A 196     -18.596  -8.143 -10.346  1.00  0.71           H  
ATOM   2801  N   ARG A 197     -19.579  -4.745  -9.727  1.00  0.66           N  
ATOM   2802  CA  ARG A 197     -20.600  -3.925 -10.351  1.00  0.66           C  
ATOM   2803  C   ARG A 197     -19.971  -2.856 -11.254  1.00  0.66           C  
ATOM   2804  O   ARG A 197     -20.661  -2.268 -12.086  1.00  0.66           O  
ATOM   2805  CB  ARG A 197     -21.449  -3.240  -9.291  1.00  0.66           C  
ATOM   2806  CG  ARG A 197     -22.283  -4.201  -8.450  1.00  0.66           C  
ATOM   2807  CD  ARG A 197     -23.243  -3.510  -7.534  1.00  0.66           C  
ATOM   2808  NE  ARG A 197     -22.594  -2.705  -6.504  1.00  0.66           N  
ATOM   2809  CZ  ARG A 197     -22.606  -1.353  -6.519  1.00  0.66           C  
ATOM   2810  NH1 ARG A 197     -23.227  -0.741  -7.485  1.00  0.66           N  
ATOM   2811  NH2 ARG A 197     -22.022  -0.637  -5.573  1.00  0.66           N  
ATOM   2812  H   ARG A 197     -19.451  -4.661  -8.734  1.00  0.66           H  
ATOM   2813  HA  ARG A 197     -21.242  -4.566 -10.960  1.00  0.66           H  
ATOM   2814 1HB  ARG A 197     -20.809  -2.668  -8.624  1.00  0.66           H  
ATOM   2815 2HB  ARG A 197     -22.132  -2.536  -9.769  1.00  0.66           H  
ATOM   2816 1HG  ARG A 197     -22.863  -4.841  -9.117  1.00  0.66           H  
ATOM   2817 2HG  ARG A 197     -21.617  -4.817  -7.845  1.00  0.66           H  
ATOM   2818 1HD  ARG A 197     -23.877  -2.849  -8.128  1.00  0.66           H  
ATOM   2819 2HD  ARG A 197     -23.870  -4.250  -7.042  1.00  0.66           H  
ATOM   2820  HE  ARG A 197     -22.120  -3.176  -5.749  1.00  0.66           H  
ATOM   2821 1HH1 ARG A 197     -23.689  -1.274  -8.208  1.00  0.66           H  
ATOM   2822 2HH1 ARG A 197     -23.289   0.286  -7.484  1.00  0.66           H  
ATOM   2823 1HH2 ARG A 197     -21.562  -1.082  -4.797  1.00  0.66           H  
ATOM   2824 2HH2 ARG A 197     -22.059   0.401  -5.639  1.00  0.66           H  
ATOM   2825  N   PHE A 198     -18.674  -2.571 -11.068  1.00  0.65           N  
ATOM   2826  CA  PHE A 198     -17.982  -1.560 -11.868  1.00  0.65           C  
ATOM   2827  C   PHE A 198     -17.079  -2.193 -12.930  1.00  0.65           C  
ATOM   2828  O   PHE A 198     -16.221  -3.038 -12.627  1.00  0.65           O  
ATOM   2829  CB  PHE A 198     -17.124  -0.688 -10.965  1.00  0.65           C  
ATOM   2830  CG  PHE A 198     -17.901   0.157 -10.019  1.00  0.65           C  
ATOM   2831  CD1 PHE A 198     -18.341  -0.380  -8.834  1.00  0.65           C  
ATOM   2832  CD2 PHE A 198     -18.166   1.486 -10.286  1.00  0.65           C  
ATOM   2833  CE1 PHE A 198     -19.049   0.380  -7.933  1.00  0.65           C  
ATOM   2834  CE2 PHE A 198     -18.861   2.258  -9.379  1.00  0.65           C  
ATOM   2835  CZ  PHE A 198     -19.309   1.701  -8.205  1.00  0.65           C  
ATOM   2836  H   PHE A 198     -18.140  -3.074 -10.360  1.00  0.65           H  
ATOM   2837  HA  PHE A 198     -18.724  -0.941 -12.367  1.00  0.65           H  
ATOM   2838 1HB  PHE A 198     -16.461  -1.325 -10.387  1.00  0.65           H  
ATOM   2839 2HB  PHE A 198     -16.504  -0.035 -11.577  1.00  0.65           H  
ATOM   2840  HD1 PHE A 198     -18.123  -1.423  -8.624  1.00  0.65           H  
ATOM   2841  HD2 PHE A 198     -17.816   1.924 -11.219  1.00  0.65           H  
ATOM   2842  HE1 PHE A 198     -19.401  -0.057  -7.005  1.00  0.65           H  
ATOM   2843  HE2 PHE A 198     -19.065   3.306  -9.589  1.00  0.65           H  
ATOM   2844  HZ  PHE A 198     -19.872   2.310  -7.488  1.00  0.65           H  
ATOM   2845  N   SER A 199     -17.206  -1.705 -14.162  1.00  0.69           N  
ATOM   2846  CA  SER A 199     -16.396  -2.182 -15.288  1.00  0.69           C  
ATOM   2847  C   SER A 199     -16.241  -1.081 -16.322  1.00  0.69           C  
ATOM   2848  O   SER A 199     -16.923  -0.066 -16.243  1.00  0.69           O  
ATOM   2849  CB  SER A 199     -17.051  -3.390 -15.933  1.00  0.69           C  
ATOM   2850  OG  SER A 199     -18.241  -3.043 -16.571  1.00  0.69           O  
ATOM   2851  H   SER A 199     -17.947  -1.019 -14.328  1.00  0.69           H  
ATOM   2852  HA  SER A 199     -15.405  -2.461 -14.928  1.00  0.69           H  
ATOM   2853 1HB  SER A 199     -16.376  -3.838 -16.652  1.00  0.69           H  
ATOM   2854 2HB  SER A 199     -17.254  -4.139 -15.168  1.00  0.69           H  
ATOM   2855  HG  SER A 199     -17.991  -2.412 -17.253  1.00  0.69           H  
ATOM   2856  N   GLY A 200     -15.380  -1.268 -17.311  1.00  0.78           N  
ATOM   2857  CA  GLY A 200     -15.266  -0.225 -18.326  1.00  0.78           C  
ATOM   2858  C   GLY A 200     -14.413  -0.614 -19.522  1.00  0.78           C  
ATOM   2859  O   GLY A 200     -13.956  -1.752 -19.637  1.00  0.78           O  
ATOM   2860  H   GLY A 200     -14.803  -2.106 -17.351  1.00  0.78           H  
ATOM   2861 1HA  GLY A 200     -16.262   0.052 -18.673  1.00  0.78           H  
ATOM   2862 2HA  GLY A 200     -14.844   0.669 -17.866  1.00  0.78           H  
ATOM   2863  N   SER A 201     -14.250   0.337 -20.436  1.00  0.91           N  
ATOM   2864  CA  SER A 201     -13.510   0.092 -21.668  1.00  0.91           C  
ATOM   2865  C   SER A 201     -13.024   1.346 -22.377  1.00  0.91           C  
ATOM   2866  O   SER A 201     -13.269   2.477 -21.949  1.00  0.91           O  
ATOM   2867  CB  SER A 201     -14.368  -0.711 -22.641  1.00  0.91           C  
ATOM   2868  OG  SER A 201     -13.610  -1.097 -23.786  1.00  0.91           O  
ATOM   2869  H   SER A 201     -14.673   1.245 -20.242  1.00  0.91           H  
ATOM   2870  HA  SER A 201     -12.631  -0.503 -21.412  1.00  0.91           H  
ATOM   2871 1HB  SER A 201     -14.748  -1.601 -22.141  1.00  0.91           H  
ATOM   2872 2HB  SER A 201     -15.229  -0.116 -22.948  1.00  0.91           H  
ATOM   2873  HG  SER A 201     -14.128  -1.795 -24.214  1.00  0.91           H  
ATOM   2874  N   ILE A 202     -12.327   1.108 -23.483  1.00  1.05           N  
ATOM   2875  CA  ILE A 202     -11.803   2.144 -24.356  1.00  1.05           C  
ATOM   2876  C   ILE A 202     -12.298   2.036 -25.792  1.00  1.05           C  
ATOM   2877  O   ILE A 202     -11.960   2.869 -26.636  1.00  1.05           O  
ATOM   2878  CB  ILE A 202     -10.288   2.167 -24.332  1.00  1.05           C  
ATOM   2879  CG1 ILE A 202      -9.845   3.456 -24.901  1.00  1.05           C  
ATOM   2880  CG2 ILE A 202      -9.721   0.999 -25.095  1.00  1.05           C  
ATOM   2881  CD1 ILE A 202     -10.359   4.549 -24.080  1.00  1.05           C  
ATOM   2882  H   ILE A 202     -12.206   0.139 -23.742  1.00  1.05           H  
ATOM   2883  HA  ILE A 202     -12.138   3.098 -23.976  1.00  1.05           H  
ATOM   2884  HB  ILE A 202      -9.952   2.136 -23.303  1.00  1.05           H  
ATOM   2885 1HG1 ILE A 202      -8.752   3.501 -24.927  1.00  1.05           H  
ATOM   2886 2HG1 ILE A 202     -10.222   3.569 -25.917  1.00  1.05           H  
ATOM   2887 1HG2 ILE A 202      -8.631   1.042 -25.060  1.00  1.05           H  
ATOM   2888 2HG2 ILE A 202     -10.063   0.070 -24.645  1.00  1.05           H  
ATOM   2889 3HG2 ILE A 202     -10.053   1.049 -26.126  1.00  1.05           H  
ATOM   2890 1HD1 ILE A 202     -10.079   5.469 -24.453  1.00  1.05           H  
ATOM   2891 2HD1 ILE A 202     -11.435   4.480 -24.087  1.00  1.05           H  
ATOM   2892 3HD1 ILE A 202      -9.991   4.450 -23.088  1.00  1.05           H  
ATOM   2893  N   ASP A 203     -13.048   0.975 -26.088  1.00  1.17           N  
ATOM   2894  CA  ASP A 203     -13.506   0.753 -27.458  1.00  1.17           C  
ATOM   2895  C   ASP A 203     -12.314   0.851 -28.432  1.00  1.17           C  
ATOM   2896  O   ASP A 203     -11.249   0.286 -28.172  1.00  1.17           O  
ATOM   2897  CB  ASP A 203     -14.594   1.808 -27.800  1.00  1.17           C  
ATOM   2898  CG  ASP A 203     -15.429   1.522 -29.073  1.00  1.17           C  
ATOM   2899  OD1 ASP A 203     -16.216   0.611 -29.103  1.00  1.17           O  
ATOM   2900  OD2 ASP A 203     -15.206   2.280 -30.035  1.00  1.17           O  
ATOM   2901  H   ASP A 203     -13.297   0.322 -25.346  1.00  1.17           H  
ATOM   2902  HA  ASP A 203     -13.935  -0.247 -27.530  1.00  1.17           H  
ATOM   2903 1HB  ASP A 203     -15.281   1.891 -26.956  1.00  1.17           H  
ATOM   2904 2HB  ASP A 203     -14.127   2.791 -27.910  1.00  1.17           H  
ATOM   2905  N   SER A 204     -12.500   1.549 -29.556  1.00  1.22           N  
ATOM   2906  CA  SER A 204     -11.456   1.799 -30.527  1.00  1.22           C  
ATOM   2907  C   SER A 204     -11.860   3.020 -31.357  1.00  1.22           C  
ATOM   2908  O   SER A 204     -11.522   4.170 -31.069  1.00  1.22           O  
ATOM   2909  CB  SER A 204     -11.164   0.560 -31.391  1.00  1.22           C  
ATOM   2910  OG  SER A 204     -12.265   0.173 -32.201  1.00  1.22           O  
ATOM   2911  H   SER A 204     -13.409   1.966 -29.752  1.00  1.22           H  
ATOM   2912  HA  SER A 204     -10.539   2.046 -29.989  1.00  1.22           H  
ATOM   2913 1HB  SER A 204     -10.302   0.764 -32.024  1.00  1.22           H  
ATOM   2914 2HB  SER A 204     -10.891  -0.268 -30.738  1.00  1.22           H  
ATOM   2915  HG  SER A 204     -12.030  -0.692 -32.563  1.00  1.22           H  
ATOM   2916  N   SER A 205     -12.620   2.712 -32.391  1.00  1.18           N  
ATOM   2917  CA  SER A 205     -13.113   3.558 -33.447  1.00  1.18           C  
ATOM   2918  C   SER A 205     -13.903   4.780 -32.982  1.00  1.18           C  
ATOM   2919  O   SER A 205     -13.831   5.831 -33.619  1.00  1.18           O  
ATOM   2920  CB  SER A 205     -13.982   2.676 -34.297  1.00  1.18           C  
ATOM   2921  OG  SER A 205     -13.209   1.625 -34.822  1.00  1.18           O  
ATOM   2922  H   SER A 205     -12.849   1.740 -32.468  1.00  1.18           H  
ATOM   2923  HA  SER A 205     -12.257   3.904 -34.029  1.00  1.18           H  
ATOM   2924 1HB  SER A 205     -14.793   2.270 -33.689  1.00  1.18           H  
ATOM   2925 2HB  SER A 205     -14.425   3.255 -35.104  1.00  1.18           H  
ATOM   2926  HG  SER A 205     -12.875   1.132 -34.028  1.00  1.18           H  
ATOM   2927  N   SER A 206     -14.661   4.668 -31.883  1.00  1.08           N  
ATOM   2928  CA  SER A 206     -15.439   5.815 -31.419  1.00  1.08           C  
ATOM   2929  C   SER A 206     -14.600   6.815 -30.607  1.00  1.08           C  
ATOM   2930  O   SER A 206     -15.135   7.813 -30.112  1.00  1.08           O  
ATOM   2931  CB  SER A 206     -16.636   5.366 -30.611  1.00  1.08           C  
ATOM   2932  OG  SER A 206     -16.236   4.754 -29.430  1.00  1.08           O  
ATOM   2933  H   SER A 206     -14.724   3.783 -31.355  1.00  1.08           H  
ATOM   2934  HA  SER A 206     -15.817   6.339 -32.297  1.00  1.08           H  
ATOM   2935 1HB  SER A 206     -17.261   6.228 -30.382  1.00  1.08           H  
ATOM   2936 2HB  SER A 206     -17.234   4.670 -31.196  1.00  1.08           H  
ATOM   2937  HG  SER A 206     -15.879   3.877 -29.695  1.00  1.08           H  
ATOM   2938  N   ASN A 207     -13.314   6.496 -30.365  1.00  0.94           N  
ATOM   2939  CA  ASN A 207     -12.407   7.345 -29.589  1.00  0.94           C  
ATOM   2940  C   ASN A 207     -13.027   7.696 -28.251  1.00  0.94           C  
ATOM   2941  O   ASN A 207     -12.918   8.834 -27.774  1.00  0.94           O  
ATOM   2942  CB  ASN A 207     -12.082   8.613 -30.359  1.00  0.94           C  
ATOM   2943  CG  ASN A 207     -11.389   8.330 -31.669  1.00  0.94           C  
ATOM   2944  OD1 ASN A 207     -10.545   7.429 -31.761  1.00  0.94           O  
ATOM   2945  ND2 ASN A 207     -11.723   9.089 -32.681  1.00  0.94           N  
ATOM   2946  H   ASN A 207     -12.919   5.648 -30.768  1.00  0.94           H  
ATOM   2947  HA  ASN A 207     -11.490   6.785 -29.395  1.00  0.94           H  
ATOM   2948 1HB  ASN A 207     -12.991   9.181 -30.551  1.00  0.94           H  
ATOM   2949 2HB  ASN A 207     -11.428   9.245 -29.749  1.00  0.94           H  
ATOM   2950 1HD2 ASN A 207     -11.293   8.955 -33.574  1.00  0.94           H  
ATOM   2951 2HD2 ASN A 207     -12.405   9.812 -32.558  1.00  0.94           H  
ATOM   2952  N   SER A 208     -13.670   6.702 -27.644  1.00  0.81           N  
ATOM   2953  CA  SER A 208     -14.376   6.915 -26.410  1.00  0.81           C  
ATOM   2954  C   SER A 208     -14.138   5.847 -25.367  1.00  0.81           C  
ATOM   2955  O   SER A 208     -14.043   4.658 -25.656  1.00  0.81           O  
ATOM   2956  CB  SER A 208     -15.864   6.978 -26.703  1.00  0.81           C  
ATOM   2957  OG  SER A 208     -16.182   8.069 -27.565  1.00  0.81           O  
ATOM   2958  H   SER A 208     -13.696   5.793 -28.082  1.00  0.81           H  
ATOM   2959  HA  SER A 208     -14.053   7.863 -25.996  1.00  0.81           H  
ATOM   2960 1HB  SER A 208     -16.183   6.045 -27.159  1.00  0.81           H  
ATOM   2961 2HB  SER A 208     -16.406   7.086 -25.762  1.00  0.81           H  
ATOM   2962  HG  SER A 208     -15.782   7.871 -28.456  1.00  0.81           H  
ATOM   2963  N   ALA A 209     -14.105   6.299 -24.132  1.00  0.71           N  
ATOM   2964  CA  ALA A 209     -13.996   5.442 -22.987  1.00  0.71           C  
ATOM   2965  C   ALA A 209     -15.333   5.343 -22.303  1.00  0.71           C  
ATOM   2966  O   ALA A 209     -16.200   6.222 -22.448  1.00  0.71           O  
ATOM   2967  CB  ALA A 209     -12.943   5.949 -22.023  1.00  0.71           C  
ATOM   2968  H   ALA A 209     -14.176   7.298 -23.983  1.00  0.71           H  
ATOM   2969  HA  ALA A 209     -13.731   4.453 -23.328  1.00  0.71           H  
ATOM   2970 1HB  ALA A 209     -12.886   5.262 -21.184  1.00  0.71           H  
ATOM   2971 2HB  ALA A 209     -11.994   6.012 -22.501  1.00  0.71           H  
ATOM   2972 3HB  ALA A 209     -13.200   6.918 -21.672  1.00  0.71           H  
ATOM   2973  N   SER A 210     -15.506   4.294 -21.526  1.00  0.64           N  
ATOM   2974  CA  SER A 210     -16.723   4.214 -20.748  1.00  0.64           C  
ATOM   2975  C   SER A 210     -16.539   3.522 -19.417  1.00  0.64           C  
ATOM   2976  O   SER A 210     -15.694   2.635 -19.256  1.00  0.64           O  
ATOM   2977  CB  SER A 210     -17.787   3.480 -21.544  1.00  0.64           C  
ATOM   2978  OG  SER A 210     -17.422   2.144 -21.769  1.00  0.64           O  
ATOM   2979  H   SER A 210     -14.781   3.582 -21.479  1.00  0.64           H  
ATOM   2980  HA  SER A 210     -17.072   5.223 -20.550  1.00  0.64           H  
ATOM   2981 1HB  SER A 210     -18.722   3.518 -20.996  1.00  0.64           H  
ATOM   2982 2HB  SER A 210     -17.946   3.987 -22.496  1.00  0.64           H  
ATOM   2983  HG  SER A 210     -18.135   1.762 -22.287  1.00  0.64           H  
ATOM   2984  N   LEU A 211     -17.419   3.896 -18.499  1.00  0.60           N  
ATOM   2985  CA  LEU A 211     -17.550   3.303 -17.184  1.00  0.60           C  
ATOM   2986  C   LEU A 211     -18.978   2.864 -16.966  1.00  0.60           C  
ATOM   2987  O   LEU A 211     -19.914   3.650 -17.105  1.00  0.60           O  
ATOM   2988  CB  LEU A 211     -17.171   4.312 -16.112  1.00  0.60           C  
ATOM   2989  CG  LEU A 211     -17.379   3.896 -14.636  1.00  0.60           C  
ATOM   2990  CD1 LEU A 211     -16.447   2.773 -14.278  1.00  0.60           C  
ATOM   2991  CD2 LEU A 211     -17.152   5.093 -13.746  1.00  0.60           C  
ATOM   2992  H   LEU A 211     -18.030   4.678 -18.731  1.00  0.60           H  
ATOM   2993  HA  LEU A 211     -16.899   2.432 -17.117  1.00  0.60           H  
ATOM   2994 1HB  LEU A 211     -16.126   4.495 -16.220  1.00  0.60           H  
ATOM   2995 2HB  LEU A 211     -17.708   5.242 -16.292  1.00  0.60           H  
ATOM   2996  HG  LEU A 211     -18.397   3.535 -14.507  1.00  0.60           H  
ATOM   2997 1HD1 LEU A 211     -16.606   2.478 -13.244  1.00  0.60           H  
ATOM   2998 2HD1 LEU A 211     -16.640   1.934 -14.924  1.00  0.60           H  
ATOM   2999 3HD1 LEU A 211     -15.420   3.108 -14.409  1.00  0.60           H  
ATOM   3000 1HD2 LEU A 211     -17.313   4.795 -12.712  1.00  0.60           H  
ATOM   3001 2HD2 LEU A 211     -16.138   5.449 -13.868  1.00  0.60           H  
ATOM   3002 3HD2 LEU A 211     -17.852   5.886 -14.016  1.00  0.60           H  
ATOM   3003  N   THR A 212     -19.149   1.605 -16.637  1.00  0.58           N  
ATOM   3004  CA  THR A 212     -20.469   1.065 -16.407  1.00  0.58           C  
ATOM   3005  C   THR A 212     -20.626   0.625 -14.966  1.00  0.58           C  
ATOM   3006  O   THR A 212     -19.742  -0.018 -14.393  1.00  0.58           O  
ATOM   3007  CB  THR A 212     -20.781  -0.107 -17.371  1.00  0.58           C  
ATOM   3008  OG1 THR A 212     -20.761   0.371 -18.732  1.00  0.58           O  
ATOM   3009  CG2 THR A 212     -22.159  -0.677 -17.069  1.00  0.58           C  
ATOM   3010  H   THR A 212     -18.337   1.008 -16.536  1.00  0.58           H  
ATOM   3011  HA  THR A 212     -21.202   1.842 -16.586  1.00  0.58           H  
ATOM   3012  HB  THR A 212     -20.026  -0.884 -17.256  1.00  0.58           H  
ATOM   3013  HG1 THR A 212     -21.562   0.843 -18.919  1.00  0.58           H  
ATOM   3014 1HG2 THR A 212     -22.373  -1.494 -17.757  1.00  0.58           H  
ATOM   3015 2HG2 THR A 212     -22.192  -1.056 -16.048  1.00  0.58           H  
ATOM   3016 3HG2 THR A 212     -22.905   0.108 -17.191  1.00  0.58           H  
ATOM   3017  N   ILE A 213     -21.755   1.015 -14.372  1.00  0.57           N  
ATOM   3018  CA  ILE A 213     -22.054   0.610 -13.013  1.00  0.57           C  
ATOM   3019  C   ILE A 213     -23.369  -0.172 -13.047  1.00  0.57           C  
ATOM   3020  O   ILE A 213     -24.413   0.367 -13.412  1.00  0.57           O  
ATOM   3021  CB  ILE A 213     -22.212   1.817 -12.078  1.00  0.57           C  
ATOM   3022  CG1 ILE A 213     -20.965   2.730 -12.128  1.00  0.57           C  
ATOM   3023  CG2 ILE A 213     -22.389   1.277 -10.648  1.00  0.57           C  
ATOM   3024  CD1 ILE A 213     -21.074   3.900 -13.115  1.00  0.57           C  
ATOM   3025  H   ILE A 213     -22.415   1.579 -14.896  1.00  0.57           H  
ATOM   3026  HA  ILE A 213     -21.264  -0.026 -12.639  1.00  0.57           H  
ATOM   3027  HB  ILE A 213     -23.063   2.395 -12.349  1.00  0.57           H  
ATOM   3028 1HG1 ILE A 213     -20.811   3.152 -11.146  1.00  0.57           H  
ATOM   3029 2HG1 ILE A 213     -20.101   2.130 -12.401  1.00  0.57           H  
ATOM   3030 1HG2 ILE A 213     -22.501   2.108  -9.951  1.00  0.57           H  
ATOM   3031 2HG2 ILE A 213     -23.274   0.643 -10.599  1.00  0.57           H  
ATOM   3032 3HG2 ILE A 213     -21.510   0.690 -10.367  1.00  0.57           H  
ATOM   3033 1HD1 ILE A 213     -20.159   4.491 -13.077  1.00  0.57           H  
ATOM   3034 2HD1 ILE A 213     -21.217   3.525 -14.133  1.00  0.57           H  
ATOM   3035 3HD1 ILE A 213     -21.914   4.529 -12.841  1.00  0.57           H  
ATOM   3036  N   SER A 214     -23.305  -1.458 -12.704  1.00  0.58           N  
ATOM   3037  CA  SER A 214     -24.467  -2.342 -12.801  1.00  0.58           C  
ATOM   3038  C   SER A 214     -25.067  -2.713 -11.457  1.00  0.58           C  
ATOM   3039  O   SER A 214     -24.442  -3.432 -10.681  1.00  0.58           O  
ATOM   3040  CB  SER A 214     -24.075  -3.610 -13.533  1.00  0.58           C  
ATOM   3041  OG  SER A 214     -25.140  -4.520 -13.562  1.00  0.58           O  
ATOM   3042  H   SER A 214     -22.408  -1.838 -12.405  1.00  0.58           H  
ATOM   3043  HA  SER A 214     -25.237  -1.836 -13.377  1.00  0.58           H  
ATOM   3044 1HB  SER A 214     -23.783  -3.355 -14.551  1.00  0.58           H  
ATOM   3045 2HB  SER A 214     -23.208  -4.064 -13.045  1.00  0.58           H  
ATOM   3046  HG  SER A 214     -25.926  -3.996 -13.771  1.00  0.58           H  
ATOM   3047  N   GLY A 215     -26.297  -2.270 -11.191  1.00  0.59           N  
ATOM   3048  CA  GLY A 215     -26.908  -2.546  -9.903  1.00  0.59           C  
ATOM   3049  C   GLY A 215     -26.692  -1.370  -8.966  1.00  0.59           C  
ATOM   3050  O   GLY A 215     -26.163  -1.530  -7.867  1.00  0.59           O  
ATOM   3051  H   GLY A 215     -26.794  -1.674 -11.850  1.00  0.59           H  
ATOM   3052 1HA  GLY A 215     -27.970  -2.728 -10.043  1.00  0.59           H  
ATOM   3053 2HA  GLY A 215     -26.481  -3.450  -9.473  1.00  0.59           H  
ATOM   3054  N   LEU A 216     -27.101  -0.186  -9.409  1.00  0.61           N  
ATOM   3055  CA  LEU A 216     -26.848   1.034  -8.654  1.00  0.61           C  
ATOM   3056  C   LEU A 216     -27.360   1.053  -7.238  1.00  0.61           C  
ATOM   3057  O   LEU A 216     -28.476   0.619  -6.938  1.00  0.61           O  
ATOM   3058  CB  LEU A 216     -27.478   2.246  -9.350  1.00  0.61           C  
ATOM   3059  CG  LEU A 216     -26.817   2.697 -10.585  1.00  0.61           C  
ATOM   3060  CD1 LEU A 216     -27.648   3.788 -11.209  1.00  0.61           C  
ATOM   3061  CD2 LEU A 216     -25.452   3.170 -10.209  1.00  0.61           C  
ATOM   3062  H   LEU A 216     -27.544  -0.130 -10.327  1.00  0.61           H  
ATOM   3063  HA  LEU A 216     -25.768   1.178  -8.619  1.00  0.61           H  
ATOM   3064 1HB  LEU A 216     -28.511   2.004  -9.609  1.00  0.61           H  
ATOM   3065 2HB  LEU A 216     -27.488   3.083  -8.648  1.00  0.61           H  
ATOM   3066  HG  LEU A 216     -26.735   1.876 -11.297  1.00  0.61           H  
ATOM   3067 1HD1 LEU A 216     -27.177   4.135 -12.109  1.00  0.61           H  
ATOM   3068 2HD1 LEU A 216     -28.634   3.387 -11.444  1.00  0.61           H  
ATOM   3069 3HD1 LEU A 216     -27.754   4.618 -10.516  1.00  0.61           H  
ATOM   3070 1HD2 LEU A 216     -24.922   3.507 -11.074  1.00  0.61           H  
ATOM   3071 2HD2 LEU A 216     -25.541   3.982  -9.490  1.00  0.61           H  
ATOM   3072 3HD2 LEU A 216     -24.911   2.348  -9.750  1.00  0.61           H  
ATOM   3073  N   LYS A 217     -26.521   1.586  -6.370  1.00  0.63           N  
ATOM   3074  CA  LYS A 217     -26.837   1.778  -4.966  1.00  0.63           C  
ATOM   3075  C   LYS A 217     -26.790   3.267  -4.655  1.00  0.63           C  
ATOM   3076  O   LYS A 217     -26.124   4.024  -5.349  1.00  0.63           O  
ATOM   3077  CB  LYS A 217     -25.841   1.021  -4.082  1.00  0.63           C  
ATOM   3078  CG  LYS A 217     -25.765  -0.489  -4.352  1.00  0.63           C  
ATOM   3079  CD  LYS A 217     -27.063  -1.214  -3.997  1.00  0.63           C  
ATOM   3080  CE  LYS A 217     -26.922  -2.717  -4.214  1.00  0.63           C  
ATOM   3081  NZ  LYS A 217     -28.192  -3.449  -3.923  1.00  0.63           N  
ATOM   3082  H   LYS A 217     -25.593   1.861  -6.720  1.00  0.63           H  
ATOM   3083  HA  LYS A 217     -27.847   1.416  -4.771  1.00  0.63           H  
ATOM   3084 1HB  LYS A 217     -24.837   1.432  -4.239  1.00  0.63           H  
ATOM   3085 2HB  LYS A 217     -26.092   1.166  -3.033  1.00  0.63           H  
ATOM   3086 1HG  LYS A 217     -25.554  -0.652  -5.412  1.00  0.63           H  
ATOM   3087 2HG  LYS A 217     -24.947  -0.916  -3.775  1.00  0.63           H  
ATOM   3088 1HD  LYS A 217     -27.322  -1.023  -2.957  1.00  0.63           H  
ATOM   3089 2HD  LYS A 217     -27.870  -0.843  -4.634  1.00  0.63           H  
ATOM   3090 1HE  LYS A 217     -26.639  -2.895  -5.255  1.00  0.63           H  
ATOM   3091 2HE  LYS A 217     -26.136  -3.099  -3.565  1.00  0.63           H  
ATOM   3092 1HZ  LYS A 217     -28.055  -4.435  -4.085  1.00  0.63           H  
ATOM   3093 2HZ  LYS A 217     -28.458  -3.298  -2.960  1.00  0.63           H  
ATOM   3094 3HZ  LYS A 217     -28.921  -3.105  -4.533  1.00  0.63           H  
ATOM   3095  N   THR A 218     -27.423   3.696  -3.570  1.00  0.63           N  
ATOM   3096  CA  THR A 218     -27.351   5.107  -3.164  1.00  0.63           C  
ATOM   3097  C   THR A 218     -25.892   5.529  -2.958  1.00  0.63           C  
ATOM   3098  O   THR A 218     -25.494   6.650  -3.254  1.00  0.63           O  
ATOM   3099  CB  THR A 218     -28.143   5.373  -1.881  1.00  0.63           C  
ATOM   3100  OG1 THR A 218     -29.526   5.041  -2.082  1.00  0.63           O  
ATOM   3101  CG2 THR A 218     -28.024   6.839  -1.514  1.00  0.63           C  
ATOM   3102  H   THR A 218     -27.972   3.048  -3.023  1.00  0.63           H  
ATOM   3103  HA  THR A 218     -27.769   5.723  -3.962  1.00  0.63           H  
ATOM   3104  HB  THR A 218     -27.743   4.762  -1.071  1.00  0.63           H  
ATOM   3105  HG1 THR A 218     -29.996   5.114  -1.246  1.00  0.63           H  
ATOM   3106 1HG2 THR A 218     -28.583   7.034  -0.601  1.00  0.63           H  
ATOM   3107 2HG2 THR A 218     -26.974   7.090  -1.358  1.00  0.63           H  
ATOM   3108 3HG2 THR A 218     -28.424   7.454  -2.325  1.00  0.63           H  
ATOM   3109  N   GLU A 219     -25.087   4.601  -2.469  1.00  0.64           N  
ATOM   3110  CA  GLU A 219     -23.671   4.810  -2.202  1.00  0.64           C  
ATOM   3111  C   GLU A 219     -22.882   5.146  -3.474  1.00  0.64           C  
ATOM   3112  O   GLU A 219     -21.761   5.658  -3.397  1.00  0.64           O  
ATOM   3113  CB  GLU A 219     -23.064   3.563  -1.565  1.00  0.64           C  
ATOM   3114  CG  GLU A 219     -23.558   3.263  -0.157  1.00  0.64           C  
ATOM   3115  CD  GLU A 219     -22.957   2.000   0.421  1.00  0.64           C  
ATOM   3116  OE1 GLU A 219     -22.239   1.327  -0.283  1.00  0.64           O  
ATOM   3117  OE2 GLU A 219     -23.219   1.711   1.566  1.00  0.64           O  
ATOM   3118  H   GLU A 219     -25.485   3.700  -2.261  1.00  0.64           H  
ATOM   3119  HA  GLU A 219     -23.572   5.648  -1.510  1.00  0.64           H  
ATOM   3120 1HB  GLU A 219     -23.284   2.697  -2.191  1.00  0.64           H  
ATOM   3121 2HB  GLU A 219     -21.979   3.670  -1.525  1.00  0.64           H  
ATOM   3122 1HG  GLU A 219     -23.308   4.102   0.492  1.00  0.64           H  
ATOM   3123 2HG  GLU A 219     -24.644   3.168  -0.180  1.00  0.64           H  
ATOM   3124  N   ASP A 220     -23.437   4.838  -4.653  1.00  0.64           N  
ATOM   3125  CA  ASP A 220     -22.745   5.096  -5.903  1.00  0.64           C  
ATOM   3126  C   ASP A 220     -22.897   6.554  -6.318  1.00  0.64           C  
ATOM   3127  O   ASP A 220     -22.260   6.982  -7.290  1.00  0.64           O  
ATOM   3128  CB  ASP A 220     -23.307   4.232  -7.034  1.00  0.64           C  
ATOM   3129  CG  ASP A 220     -23.083   2.754  -6.833  1.00  0.64           C  
ATOM   3130  OD1 ASP A 220     -22.178   2.340  -6.135  1.00  0.64           O  
ATOM   3131  OD2 ASP A 220     -23.842   2.013  -7.403  1.00  0.64           O  
ATOM   3132  H   ASP A 220     -24.376   4.454  -4.698  1.00  0.64           H  
ATOM   3133  HA  ASP A 220     -21.686   4.882  -5.770  1.00  0.64           H  
ATOM   3134 1HB  ASP A 220     -24.377   4.420  -7.131  1.00  0.64           H  
ATOM   3135 2HB  ASP A 220     -22.842   4.523  -7.978  1.00  0.64           H  
ATOM   3136  N   GLU A 221     -23.759   7.325  -5.628  1.00  0.63           N  
ATOM   3137  CA  GLU A 221     -23.883   8.717  -6.028  1.00  0.63           C  
ATOM   3138  C   GLU A 221     -22.516   9.350  -5.852  1.00  0.63           C  
ATOM   3139  O   GLU A 221     -21.901   9.243  -4.787  1.00  0.63           O  
ATOM   3140  CB  GLU A 221     -24.919   9.478  -5.192  1.00  0.63           C  
ATOM   3141  CG  GLU A 221     -26.348   9.102  -5.432  1.00  0.63           C  
ATOM   3142  CD  GLU A 221     -27.316   9.997  -4.694  1.00  0.63           C  
ATOM   3143  OE1 GLU A 221     -27.031  10.390  -3.588  1.00  0.63           O  
ATOM   3144  OE2 GLU A 221     -28.336  10.318  -5.267  1.00  0.63           O  
ATOM   3145  H   GLU A 221     -24.293   6.971  -4.832  1.00  0.63           H  
ATOM   3146  HA  GLU A 221     -24.160   8.759  -7.078  1.00  0.63           H  
ATOM   3147 1HB  GLU A 221     -24.711   9.320  -4.134  1.00  0.63           H  
ATOM   3148 2HB  GLU A 221     -24.824  10.545  -5.392  1.00  0.63           H  
ATOM   3149 1HG  GLU A 221     -26.524   9.155  -6.483  1.00  0.63           H  
ATOM   3150 2HG  GLU A 221     -26.504   8.072  -5.124  1.00  0.63           H  
ATOM   3151  N   ALA A 222     -22.034   9.992  -6.902  1.00  0.64           N  
ATOM   3152  CA  ALA A 222     -20.690  10.570  -6.879  1.00  0.64           C  
ATOM   3153  C   ALA A 222     -20.393  11.334  -8.149  1.00  0.64           C  
ATOM   3154  O   ALA A 222     -21.080  11.169  -9.161  1.00  0.64           O  
ATOM   3155  CB  ALA A 222     -19.634   9.491  -6.702  1.00  0.64           C  
ATOM   3156  H   ALA A 222     -22.645  10.082  -7.713  1.00  0.64           H  
ATOM   3157  HA  ALA A 222     -20.631  11.268  -6.044  1.00  0.64           H  
ATOM   3158 1HB  ALA A 222     -18.654   9.954  -6.681  1.00  0.64           H  
ATOM   3159 2HB  ALA A 222     -19.775   8.936  -5.788  1.00  0.64           H  
ATOM   3160 3HB  ALA A 222     -19.698   8.819  -7.534  1.00  0.64           H  
ATOM   3161  N   ASP A 223     -19.329  12.119  -8.118  1.00  0.65           N  
ATOM   3162  CA  ASP A 223     -18.834  12.715  -9.343  1.00  0.65           C  
ATOM   3163  C   ASP A 223     -17.784  11.771  -9.930  1.00  0.65           C  
ATOM   3164  O   ASP A 223     -16.858  11.348  -9.233  1.00  0.65           O  
ATOM   3165  CB  ASP A 223     -18.265  14.110  -9.102  1.00  0.65           C  
ATOM   3166  CG  ASP A 223     -19.347  15.142  -8.694  1.00  0.65           C  
ATOM   3167  OD1 ASP A 223     -20.514  14.837  -8.808  1.00  0.65           O  
ATOM   3168  OD2 ASP A 223     -19.013  16.229  -8.284  1.00  0.65           O  
ATOM   3169  H   ASP A 223     -18.807  12.253  -7.252  1.00  0.65           H  
ATOM   3170  HA  ASP A 223     -19.645  12.797 -10.058  1.00  0.65           H  
ATOM   3171 1HB  ASP A 223     -17.500  14.062  -8.322  1.00  0.65           H  
ATOM   3172 2HB  ASP A 223     -17.781  14.455 -10.015  1.00  0.65           H  
ATOM   3173  N   TYR A 224     -17.970  11.358 -11.171  1.00  0.69           N  
ATOM   3174  CA  TYR A 224     -17.017  10.446 -11.785  1.00  0.69           C  
ATOM   3175  C   TYR A 224     -16.156  11.195 -12.774  1.00  0.69           C  
ATOM   3176  O   TYR A 224     -16.656  12.071 -13.477  1.00  0.69           O  
ATOM   3177  CB  TYR A 224     -17.751   9.296 -12.456  1.00  0.69           C  
ATOM   3178  CG  TYR A 224     -18.420   8.351 -11.462  1.00  0.69           C  
ATOM   3179  CD1 TYR A 224     -19.661   8.656 -10.950  1.00  0.69           C  
ATOM   3180  CD2 TYR A 224     -17.797   7.168 -11.085  1.00  0.69           C  
ATOM   3181  CE1 TYR A 224     -20.260   7.797 -10.066  1.00  0.69           C  
ATOM   3182  CE2 TYR A 224     -18.424   6.300 -10.204  1.00  0.69           C  
ATOM   3183  CZ  TYR A 224     -19.663   6.628  -9.697  1.00  0.69           C  
ATOM   3184  OH  TYR A 224     -20.321   5.792  -8.807  1.00  0.69           O  
ATOM   3185  H   TYR A 224     -18.775  11.691 -11.699  1.00  0.69           H  
ATOM   3186  HA  TYR A 224     -16.376  10.050 -11.012  1.00  0.69           H  
ATOM   3187 1HB  TYR A 224     -18.516   9.695 -13.123  1.00  0.69           H  
ATOM   3188 2HB  TYR A 224     -17.049   8.719 -13.061  1.00  0.69           H  
ATOM   3189  HD1 TYR A 224     -20.163   9.586 -11.234  1.00  0.69           H  
ATOM   3190  HD2 TYR A 224     -16.813   6.924 -11.486  1.00  0.69           H  
ATOM   3191  HE1 TYR A 224     -21.210   8.037  -9.649  1.00  0.69           H  
ATOM   3192  HE2 TYR A 224     -17.936   5.373  -9.910  1.00  0.69           H  
ATOM   3193  HH  TYR A 224     -21.019   6.297  -8.322  1.00  0.69           H  
ATOM   3194  N   TYR A 225     -14.873  10.845 -12.859  1.00  0.75           N  
ATOM   3195  CA  TYR A 225     -14.010  11.546 -13.801  1.00  0.75           C  
ATOM   3196  C   TYR A 225     -13.208  10.601 -14.659  1.00  0.75           C  
ATOM   3197  O   TYR A 225     -12.639   9.617 -14.185  1.00  0.75           O  
ATOM   3198  CB  TYR A 225     -13.010  12.457 -13.069  1.00  0.75           C  
ATOM   3199  CG  TYR A 225     -13.647  13.417 -12.150  1.00  0.75           C  
ATOM   3200  CD1 TYR A 225     -13.881  13.048 -10.834  1.00  0.75           C  
ATOM   3201  CD2 TYR A 225     -14.045  14.632 -12.601  1.00  0.75           C  
ATOM   3202  CE1 TYR A 225     -14.505  13.922  -9.993  1.00  0.75           C  
ATOM   3203  CE2 TYR A 225     -14.688  15.488 -11.757  1.00  0.75           C  
ATOM   3204  CZ  TYR A 225     -14.912  15.155 -10.469  1.00  0.75           C  
ATOM   3205  OH  TYR A 225     -15.561  16.044  -9.641  1.00  0.75           O  
ATOM   3206  H   TYR A 225     -14.524  10.105 -12.256  1.00  0.75           H  
ATOM   3207  HA  TYR A 225     -14.624  12.149 -14.465  1.00  0.75           H  
ATOM   3208 1HB  TYR A 225     -12.308  11.854 -12.500  1.00  0.75           H  
ATOM   3209 2HB  TYR A 225     -12.433  13.024 -13.803  1.00  0.75           H  
ATOM   3210  HD1 TYR A 225     -13.571  12.065 -10.470  1.00  0.75           H  
ATOM   3211  HD2 TYR A 225     -13.877  14.913 -13.643  1.00  0.75           H  
ATOM   3212  HE1 TYR A 225     -14.690  13.646  -8.969  1.00  0.75           H  
ATOM   3213  HE2 TYR A 225     -15.038  16.435 -12.121  1.00  0.75           H  
ATOM   3214  HH  TYR A 225     -15.964  16.749 -10.164  1.00  0.75           H  
ATOM   3215  N   CYS A 226     -13.113  10.959 -15.919  1.00  0.86           N  
ATOM   3216  CA  CYS A 226     -12.292  10.261 -16.888  1.00  0.86           C  
ATOM   3217  C   CYS A 226     -10.980  10.974 -17.100  1.00  0.86           C  
ATOM   3218  O   CYS A 226     -10.956  12.191 -17.344  1.00  0.86           O  
ATOM   3219  CB  CYS A 226     -13.038  10.191 -18.193  1.00  0.86           C  
ATOM   3220  SG  CYS A 226     -12.218   9.476 -19.589  1.00  0.86           S  
ATOM   3221  H   CYS A 226     -13.666  11.757 -16.247  1.00  0.86           H  
ATOM   3222  HA  CYS A 226     -12.094   9.249 -16.526  1.00  0.86           H  
ATOM   3223 1HB  CYS A 226     -13.946   9.648 -18.033  1.00  0.86           H  
ATOM   3224 2HB  CYS A 226     -13.305  11.198 -18.470  1.00  0.86           H  
ATOM   3225  N   GLN A 227      -9.881  10.238 -17.019  1.00  1.02           N  
ATOM   3226  CA  GLN A 227      -8.616  10.868 -17.312  1.00  1.02           C  
ATOM   3227  C   GLN A 227      -7.865  10.006 -18.289  1.00  1.02           C  
ATOM   3228  O   GLN A 227      -7.991   8.774 -18.282  1.00  1.02           O  
ATOM   3229  CB  GLN A 227      -7.731  11.044 -16.065  1.00  1.02           C  
ATOM   3230  CG  GLN A 227      -7.073   9.780 -15.564  1.00  1.02           C  
ATOM   3231  CD  GLN A 227      -6.107   9.997 -14.343  1.00  1.02           C  
ATOM   3232  OE1 GLN A 227      -6.370  10.846 -13.504  1.00  1.02           O  
ATOM   3233  NE2 GLN A 227      -5.023   9.210 -14.244  1.00  1.02           N  
ATOM   3234  H   GLN A 227      -9.932   9.253 -16.761  1.00  1.02           H  
ATOM   3235  HA  GLN A 227      -8.795  11.830 -17.773  1.00  1.02           H  
ATOM   3236 1HB  GLN A 227      -6.967  11.791 -16.263  1.00  1.02           H  
ATOM   3237 2HB  GLN A 227      -8.346  11.411 -15.255  1.00  1.02           H  
ATOM   3238 1HG  GLN A 227      -7.890   9.144 -15.242  1.00  1.02           H  
ATOM   3239 2HG  GLN A 227      -6.517   9.314 -16.377  1.00  1.02           H  
ATOM   3240 1HE2 GLN A 227      -4.351   9.277 -13.452  1.00  1.02           H  
ATOM   3241 2HE2 GLN A 227      -4.814   8.484 -14.917  1.00  1.02           H  
ATOM   3242  N   THR A 228      -7.052  10.646 -19.110  1.00  1.24           N  
ATOM   3243  CA  THR A 228      -6.226   9.935 -20.058  1.00  1.24           C  
ATOM   3244  C   THR A 228      -4.794  10.441 -20.041  1.00  1.24           C  
ATOM   3245  O   THR A 228      -4.536  11.581 -19.653  1.00  1.24           O  
ATOM   3246  CB  THR A 228      -6.841  10.013 -21.481  1.00  1.24           C  
ATOM   3247  OG1 THR A 228      -6.908  11.395 -21.893  1.00  1.24           O  
ATOM   3248  CG2 THR A 228      -8.265   9.368 -21.513  1.00  1.24           C  
ATOM   3249  H   THR A 228      -7.023  11.665 -19.069  1.00  1.24           H  
ATOM   3250  HA  THR A 228      -6.208   8.898 -19.752  1.00  1.24           H  
ATOM   3251  HB  THR A 228      -6.201   9.471 -22.180  1.00  1.24           H  
ATOM   3252  HG1 THR A 228      -7.245  11.921 -21.153  1.00  1.24           H  
ATOM   3253 1HG2 THR A 228      -8.677   9.428 -22.500  1.00  1.24           H  
ATOM   3254 2HG2 THR A 228      -8.178   8.330 -21.226  1.00  1.24           H  
ATOM   3255 3HG2 THR A 228      -8.936   9.863 -20.837  1.00  1.24           H  
ATOM   3256  N   TYR A 229      -3.868   9.629 -20.536  1.00  1.51           N  
ATOM   3257  CA  TYR A 229      -2.461  10.043 -20.562  1.00  1.51           C  
ATOM   3258  C   TYR A 229      -1.753   9.878 -21.900  1.00  1.51           C  
ATOM   3259  O   TYR A 229      -1.729   8.789 -22.501  1.00  1.51           O  
ATOM   3260  CB  TYR A 229      -1.688   9.255 -19.491  1.00  1.51           C  
ATOM   3261  CG  TYR A 229      -0.153   9.449 -19.472  1.00  1.51           C  
ATOM   3262  CD1 TYR A 229       0.455  10.583 -18.918  1.00  1.51           C  
ATOM   3263  CD2 TYR A 229       0.647   8.450 -20.031  1.00  1.51           C  
ATOM   3264  CE1 TYR A 229       1.851  10.694 -18.914  1.00  1.51           C  
ATOM   3265  CE2 TYR A 229       2.024   8.561 -20.030  1.00  1.51           C  
ATOM   3266  CZ  TYR A 229       2.630   9.667 -19.476  1.00  1.51           C  
ATOM   3267  OH  TYR A 229       4.011   9.744 -19.470  1.00  1.51           O  
ATOM   3268  H   TYR A 229      -4.159   8.699 -20.837  1.00  1.51           H  
ATOM   3269  HA  TYR A 229      -2.412  11.102 -20.314  1.00  1.51           H  
ATOM   3270 1HB  TYR A 229      -2.071   9.522 -18.503  1.00  1.51           H  
ATOM   3271 2HB  TYR A 229      -1.882   8.192 -19.628  1.00  1.51           H  
ATOM   3272  HD1 TYR A 229      -0.149  11.365 -18.490  1.00  1.51           H  
ATOM   3273  HD2 TYR A 229       0.181   7.567 -20.465  1.00  1.51           H  
ATOM   3274  HE1 TYR A 229       2.329  11.574 -18.479  1.00  1.51           H  
ATOM   3275  HE2 TYR A 229       2.631   7.767 -20.465  1.00  1.51           H  
ATOM   3276  HH  TYR A 229       4.288  10.668 -19.415  1.00  1.51           H  
ATOM   3277  N   ASP A 230      -1.225  11.024 -22.381  1.00  1.77           N  
ATOM   3278  CA  ASP A 230      -0.409  11.077 -23.591  1.00  1.77           C  
ATOM   3279  C   ASP A 230       1.004  10.915 -23.055  1.00  1.77           C  
ATOM   3280  O   ASP A 230       1.144  10.937 -21.849  1.00  1.77           O  
ATOM   3281  CB  ASP A 230      -0.699  12.366 -24.416  1.00  1.77           C  
ATOM   3282  CG  ASP A 230      -0.237  13.777 -23.871  1.00  1.77           C  
ATOM   3283  OD1 ASP A 230       0.649  13.924 -23.012  1.00  1.77           O  
ATOM   3284  OD2 ASP A 230      -0.806  14.723 -24.382  1.00  1.77           O  
ATOM   3285  H   ASP A 230      -1.325  11.866 -21.806  1.00  1.77           H  
ATOM   3286  HA  ASP A 230      -0.616  10.224 -24.211  1.00  1.77           H  
ATOM   3287 1HB  ASP A 230      -0.373  12.260 -25.435  1.00  1.77           H  
ATOM   3288 2HB  ASP A 230      -1.786  12.436 -24.492  1.00  1.77           H  
ATOM   3289  N   PRO A 231       2.076  10.898 -23.845  1.00  1.93           N  
ATOM   3290  CA  PRO A 231       3.437  10.704 -23.375  1.00  1.93           C  
ATOM   3291  C   PRO A 231       3.946  11.705 -22.328  1.00  1.93           C  
ATOM   3292  O   PRO A 231       4.953  11.425 -21.672  1.00  1.93           O  
ATOM   3293  CB  PRO A 231       4.248  10.835 -24.667  1.00  1.93           C  
ATOM   3294  CG  PRO A 231       3.282  10.474 -25.769  1.00  1.93           C  
ATOM   3295  CD  PRO A 231       1.962  11.023 -25.302  1.00  1.93           C  
ATOM   3296  HA  PRO A 231       3.519   9.682 -22.975  1.00  1.93           H  
ATOM   3297 1HB  PRO A 231       4.627  11.855 -24.754  1.00  1.93           H  
ATOM   3298 2HB  PRO A 231       5.126  10.174 -24.627  1.00  1.93           H  
ATOM   3299 1HG  PRO A 231       3.610  10.919 -26.720  1.00  1.93           H  
ATOM   3300 2HG  PRO A 231       3.264   9.383 -25.917  1.00  1.93           H  
ATOM   3301 1HD  PRO A 231       1.895  12.084 -25.591  1.00  1.93           H  
ATOM   3302 2HD  PRO A 231       1.144  10.416 -25.703  1.00  1.93           H  
ATOM   3303  N   TYR A 232       3.326  12.889 -22.200  1.00  1.95           N  
ATOM   3304  CA  TYR A 232       3.861  13.871 -21.263  1.00  1.95           C  
ATOM   3305  C   TYR A 232       2.904  14.303 -20.151  1.00  1.95           C  
ATOM   3306  O   TYR A 232       3.345  14.674 -19.059  1.00  1.95           O  
ATOM   3307  CB  TYR A 232       4.289  15.093 -22.056  1.00  1.95           C  
ATOM   3308  CG  TYR A 232       5.236  14.740 -23.167  1.00  1.95           C  
ATOM   3309  CD1 TYR A 232       4.807  14.823 -24.482  1.00  1.95           C  
ATOM   3310  CD2 TYR A 232       6.504  14.295 -22.885  1.00  1.95           C  
ATOM   3311  CE1 TYR A 232       5.663  14.477 -25.509  1.00  1.95           C  
ATOM   3312  CE2 TYR A 232       7.362  13.948 -23.901  1.00  1.95           C  
ATOM   3313  CZ  TYR A 232       6.949  14.039 -25.210  1.00  1.95           C  
ATOM   3314  OH  TYR A 232       7.808  13.689 -26.227  1.00  1.95           O  
ATOM   3315  H   TYR A 232       2.459  13.113 -22.703  1.00  1.95           H  
ATOM   3316  HA  TYR A 232       4.739  13.445 -20.781  1.00  1.95           H  
ATOM   3317 1HB  TYR A 232       3.409  15.576 -22.488  1.00  1.95           H  
ATOM   3318 2HB  TYR A 232       4.776  15.809 -21.398  1.00  1.95           H  
ATOM   3319  HD1 TYR A 232       3.792  15.163 -24.703  1.00  1.95           H  
ATOM   3320  HD2 TYR A 232       6.825  14.211 -21.854  1.00  1.95           H  
ATOM   3321  HE1 TYR A 232       5.329  14.544 -26.544  1.00  1.95           H  
ATOM   3322  HE2 TYR A 232       8.368  13.596 -23.665  1.00  1.95           H  
ATOM   3323  HH  TYR A 232       8.649  13.416 -25.852  1.00  1.95           H  
ATOM   3324  N   SER A 233       1.601  14.269 -20.424  1.00  1.82           N  
ATOM   3325  CA  SER A 233       0.628  14.848 -19.510  1.00  1.82           C  
ATOM   3326  C   SER A 233      -0.697  14.105 -19.369  1.00  1.82           C  
ATOM   3327  O   SER A 233      -1.096  13.285 -20.205  1.00  1.82           O  
ATOM   3328  CB  SER A 233       0.337  16.242 -20.004  1.00  1.82           C  
ATOM   3329  OG  SER A 233      -0.259  16.203 -21.288  1.00  1.82           O  
ATOM   3330  H   SER A 233       1.281  13.929 -21.332  1.00  1.82           H  
ATOM   3331  HA  SER A 233       1.085  14.902 -18.522  1.00  1.82           H  
ATOM   3332 1HB  SER A 233      -0.327  16.747 -19.306  1.00  1.82           H  
ATOM   3333 2HB  SER A 233       1.264  16.809 -20.045  1.00  1.82           H  
ATOM   3334  HG  SER A 233       0.185  15.462 -21.809  1.00  1.82           H  
ATOM   3335  N   VAL A 234      -1.404  14.432 -18.291  1.00  1.61           N  
ATOM   3336  CA  VAL A 234      -2.709  13.847 -18.043  1.00  1.61           C  
ATOM   3337  C   VAL A 234      -3.818  14.836 -18.385  1.00  1.61           C  
ATOM   3338  O   VAL A 234      -3.779  16.004 -17.994  1.00  1.61           O  
ATOM   3339  CB  VAL A 234      -2.838  13.380 -16.580  1.00  1.61           C  
ATOM   3340  CG1 VAL A 234      -4.245  12.801 -16.328  1.00  1.61           C  
ATOM   3341  CG2 VAL A 234      -1.783  12.339 -16.286  1.00  1.61           C  
ATOM   3342  H   VAL A 234      -1.029  15.106 -17.636  1.00  1.61           H  
ATOM   3343  HA  VAL A 234      -2.820  12.974 -18.678  1.00  1.61           H  
ATOM   3344  HB  VAL A 234      -2.711  14.228 -15.922  1.00  1.61           H  
ATOM   3345 1HG1 VAL A 234      -4.330  12.483 -15.289  1.00  1.61           H  
ATOM   3346 2HG1 VAL A 234      -5.000  13.556 -16.532  1.00  1.61           H  
ATOM   3347 3HG1 VAL A 234      -4.410  11.944 -16.983  1.00  1.61           H  
ATOM   3348 1HG2 VAL A 234      -1.870  12.015 -15.247  1.00  1.61           H  
ATOM   3349 2HG2 VAL A 234      -1.932  11.487 -16.945  1.00  1.61           H  
ATOM   3350 3HG2 VAL A 234      -0.794  12.765 -16.451  1.00  1.61           H  
ATOM   3351  N   VAL A 235      -4.783  14.356 -19.146  1.00  1.38           N  
ATOM   3352  CA  VAL A 235      -5.924  15.132 -19.586  1.00  1.38           C  
ATOM   3353  C   VAL A 235      -7.143  14.647 -18.849  1.00  1.38           C  
ATOM   3354  O   VAL A 235      -7.389  13.446 -18.775  1.00  1.38           O  
ATOM   3355  CB  VAL A 235      -6.151  14.960 -21.095  1.00  1.38           C  
ATOM   3356  CG1 VAL A 235      -7.381  15.729 -21.542  1.00  1.38           C  
ATOM   3357  CG2 VAL A 235      -4.910  15.422 -21.849  1.00  1.38           C  
ATOM   3358  H   VAL A 235      -4.718  13.379 -19.416  1.00  1.38           H  
ATOM   3359  HA  VAL A 235      -5.758  16.185 -19.359  1.00  1.38           H  
ATOM   3360  HB  VAL A 235      -6.330  13.910 -21.304  1.00  1.38           H  
ATOM   3361 1HG1 VAL A 235      -7.533  15.572 -22.607  1.00  1.38           H  
ATOM   3362 2HG1 VAL A 235      -8.251  15.385 -20.998  1.00  1.38           H  
ATOM   3363 3HG1 VAL A 235      -7.237  16.795 -21.349  1.00  1.38           H  
ATOM   3364 1HG2 VAL A 235      -5.058  15.283 -22.908  1.00  1.38           H  
ATOM   3365 2HG2 VAL A 235      -4.732  16.478 -21.642  1.00  1.38           H  
ATOM   3366 3HG2 VAL A 235      -4.043  14.837 -21.527  1.00  1.38           H  
ATOM   3367  N   PHE A 236      -7.910  15.564 -18.295  1.00  1.18           N  
ATOM   3368  CA  PHE A 236      -9.111  15.171 -17.579  1.00  1.18           C  
ATOM   3369  C   PHE A 236     -10.341  15.768 -18.231  1.00  1.18           C  
ATOM   3370  O   PHE A 236     -10.281  16.863 -18.795  1.00  1.18           O  
ATOM   3371  CB  PHE A 236      -9.089  15.676 -16.149  1.00  1.18           C  
ATOM   3372  CG  PHE A 236      -8.021  15.154 -15.235  1.00  1.18           C  
ATOM   3373  CD1 PHE A 236      -6.772  15.753 -15.157  1.00  1.18           C  
ATOM   3374  CD2 PHE A 236      -8.286  14.096 -14.414  1.00  1.18           C  
ATOM   3375  CE1 PHE A 236      -5.829  15.280 -14.268  1.00  1.18           C  
ATOM   3376  CE2 PHE A 236      -7.352  13.641 -13.532  1.00  1.18           C  
ATOM   3377  CZ  PHE A 236      -6.125  14.227 -13.460  1.00  1.18           C  
ATOM   3378  H   PHE A 236      -7.666  16.543 -18.364  1.00  1.18           H  
ATOM   3379  HA  PHE A 236      -9.205  14.089 -17.584  1.00  1.18           H  
ATOM   3380 1HB  PHE A 236      -8.985  16.743 -16.197  1.00  1.18           H  
ATOM   3381 2HB  PHE A 236     -10.057  15.477 -15.686  1.00  1.18           H  
ATOM   3382  HD1 PHE A 236      -6.547  16.603 -15.797  1.00  1.18           H  
ATOM   3383  HD2 PHE A 236      -9.271  13.625 -14.463  1.00  1.18           H  
ATOM   3384  HE1 PHE A 236      -4.860  15.741 -14.200  1.00  1.18           H  
ATOM   3385  HE2 PHE A 236      -7.592  12.804 -12.880  1.00  1.18           H  
ATOM   3386  HZ  PHE A 236      -5.393  13.847 -12.760  1.00  1.18           H  
ATOM   3387  N   GLY A 237     -11.457  15.065 -18.130  1.00  1.03           N  
ATOM   3388  CA  GLY A 237     -12.715  15.646 -18.562  1.00  1.03           C  
ATOM   3389  C   GLY A 237     -13.252  16.446 -17.388  1.00  1.03           C  
ATOM   3390  O   GLY A 237     -12.602  16.531 -16.344  1.00  1.03           O  
ATOM   3391  H   GLY A 237     -11.428  14.125 -17.729  1.00  1.03           H  
ATOM   3392 1HA  GLY A 237     -12.562  16.292 -19.425  1.00  1.03           H  
ATOM   3393 2HA  GLY A 237     -13.415  14.860 -18.845  1.00  1.03           H  
ATOM   3394  N   CYS A 238     -14.449  16.993 -17.511  1.00  0.91           N  
ATOM   3395  CA  CYS A 238     -14.995  17.756 -16.396  1.00  0.91           C  
ATOM   3396  C   CYS A 238     -15.726  16.889 -15.384  1.00  0.91           C  
ATOM   3397  O   CYS A 238     -16.075  17.345 -14.294  1.00  0.91           O  
ATOM   3398  CB  CYS A 238     -15.923  18.839 -16.894  1.00  0.91           C  
ATOM   3399  SG  CYS A 238     -15.095  20.135 -17.824  1.00  0.91           S  
ATOM   3400  H   CYS A 238     -14.964  16.911 -18.375  1.00  0.91           H  
ATOM   3401  HA  CYS A 238     -14.166  18.234 -15.889  1.00  0.91           H  
ATOM   3402 1HB  CYS A 238     -16.692  18.396 -17.534  1.00  0.91           H  
ATOM   3403 2HB  CYS A 238     -16.431  19.300 -16.048  1.00  0.91           H  
ATOM   3404  N   GLY A 239     -15.940  15.639 -15.752  1.00  0.82           N  
ATOM   3405  CA  GLY A 239     -16.626  14.671 -14.925  1.00  0.82           C  
ATOM   3406  C   GLY A 239     -18.121  14.678 -15.099  1.00  0.82           C  
ATOM   3407  O   GLY A 239     -18.687  15.589 -15.712  1.00  0.82           O  
ATOM   3408  H   GLY A 239     -15.601  15.338 -16.653  1.00  0.82           H  
ATOM   3409 1HA  GLY A 239     -16.248  13.686 -15.172  1.00  0.82           H  
ATOM   3410 2HA  GLY A 239     -16.402  14.846 -13.883  1.00  0.82           H  
ATOM   3411  N   THR A 240     -18.749  13.651 -14.540  1.00  0.74           N  
ATOM   3412  CA  THR A 240     -20.188  13.464 -14.603  1.00  0.74           C  
ATOM   3413  C   THR A 240     -20.774  13.236 -13.222  1.00  0.74           C  
ATOM   3414  O   THR A 240     -20.287  12.379 -12.480  1.00  0.74           O  
ATOM   3415  CB  THR A 240     -20.526  12.230 -15.448  1.00  0.74           C  
ATOM   3416  OG1 THR A 240     -19.994  12.375 -16.758  1.00  0.74           O  
ATOM   3417  CG2 THR A 240     -22.043  12.044 -15.551  1.00  0.74           C  
ATOM   3418  H   THR A 240     -18.167  12.969 -14.059  1.00  0.74           H  
ATOM   3419  HA  THR A 240     -20.646  14.354 -15.036  1.00  0.74           H  
ATOM   3420  HB  THR A 240     -20.089  11.351 -14.982  1.00  0.74           H  
ATOM   3421  HG1 THR A 240     -20.308  13.225 -17.126  1.00  0.74           H  
ATOM   3422 1HG2 THR A 240     -22.263  11.164 -16.152  1.00  0.74           H  
ATOM   3423 2HG2 THR A 240     -22.463  11.918 -14.563  1.00  0.74           H  
ATOM   3424 3HG2 THR A 240     -22.479  12.920 -16.023  1.00  0.74           H  
ATOM   3425  N   LYS A 241     -21.833  13.949 -12.865  1.00  0.70           N  
ATOM   3426  CA  LYS A 241     -22.457  13.684 -11.577  1.00  0.70           C  
ATOM   3427  C   LYS A 241     -23.510  12.596 -11.696  1.00  0.70           C  
ATOM   3428  O   LYS A 241     -24.471  12.739 -12.458  1.00  0.70           O  
ATOM   3429  CB  LYS A 241     -23.099  14.947 -11.006  1.00  0.70           C  
ATOM   3430  CG  LYS A 241     -23.668  14.775  -9.606  1.00  0.70           C  
ATOM   3431  CD  LYS A 241     -24.306  16.060  -9.091  1.00  0.70           C  
ATOM   3432  CE  LYS A 241     -23.269  17.175  -8.940  1.00  0.70           C  
ATOM   3433  NZ  LYS A 241     -22.229  16.839  -7.940  1.00  0.70           N  
ATOM   3434  H   LYS A 241     -22.193  14.683 -13.476  1.00  0.70           H  
ATOM   3435  HA  LYS A 241     -21.697  13.342 -10.875  1.00  0.70           H  
ATOM   3436 1HB  LYS A 241     -22.343  15.731 -10.950  1.00  0.70           H  
ATOM   3437 2HB  LYS A 241     -23.890  15.296 -11.669  1.00  0.70           H  
ATOM   3438 1HG  LYS A 241     -24.404  13.983  -9.618  1.00  0.70           H  
ATOM   3439 2HG  LYS A 241     -22.872  14.476  -8.928  1.00  0.70           H  
ATOM   3440 1HD  LYS A 241     -25.079  16.381  -9.788  1.00  0.70           H  
ATOM   3441 2HD  LYS A 241     -24.765  15.869  -8.123  1.00  0.70           H  
ATOM   3442 1HE  LYS A 241     -22.786  17.348  -9.902  1.00  0.70           H  
ATOM   3443 2HE  LYS A 241     -23.773  18.087  -8.628  1.00  0.70           H  
ATOM   3444 1HZ  LYS A 241     -21.552  17.583  -7.870  1.00  0.70           H  
ATOM   3445 2HZ  LYS A 241     -22.640  16.675  -7.044  1.00  0.70           H  
ATOM   3446 3HZ  LYS A 241     -21.733  15.990  -8.248  1.00  0.70           H  
ATOM   3447  N   LEU A 242     -23.341  11.523 -10.932  1.00  0.68           N  
ATOM   3448  CA  LEU A 242     -24.299  10.428 -10.902  1.00  0.68           C  
ATOM   3449  C   LEU A 242     -25.178  10.562  -9.705  1.00  0.68           C  
ATOM   3450  O   LEU A 242     -24.697  10.568  -8.567  1.00  0.68           O  
ATOM   3451  CB  LEU A 242     -23.615   9.060 -10.852  1.00  0.68           C  
ATOM   3452  CG  LEU A 242     -24.536   7.775 -10.658  1.00  0.68           C  
ATOM   3453  CD1 LEU A 242     -25.495   7.600 -11.805  1.00  0.68           C  
ATOM   3454  CD2 LEU A 242     -23.641   6.545 -10.571  1.00  0.68           C  
ATOM   3455  H   LEU A 242     -22.510  11.463 -10.341  1.00  0.68           H  
ATOM   3456  HA  LEU A 242     -24.922  10.481 -11.788  1.00  0.68           H  
ATOM   3457 1HB  LEU A 242     -23.022   8.928 -11.751  1.00  0.68           H  
ATOM   3458 2HB  LEU A 242     -22.957   9.097 -10.005  1.00  0.68           H  
ATOM   3459  HG  LEU A 242     -25.118   7.879  -9.739  1.00  0.68           H  
ATOM   3460 1HD1 LEU A 242     -26.104   6.709 -11.643  1.00  0.68           H  
ATOM   3461 2HD1 LEU A 242     -26.149   8.471 -11.868  1.00  0.68           H  
ATOM   3462 3HD1 LEU A 242     -24.929   7.491 -12.718  1.00  0.68           H  
ATOM   3463 1HD2 LEU A 242     -24.245   5.677 -10.429  1.00  0.68           H  
ATOM   3464 2HD2 LEU A 242     -23.065   6.440 -11.491  1.00  0.68           H  
ATOM   3465 3HD2 LEU A 242     -22.967   6.645  -9.735  1.00  0.68           H  
ATOM   3466  N   THR A 243     -26.467  10.664  -9.962  1.00  0.70           N  
ATOM   3467  CA  THR A 243     -27.438  10.778  -8.901  1.00  0.70           C  
ATOM   3468  C   THR A 243     -28.365   9.580  -8.976  1.00  0.70           C  
ATOM   3469  O   THR A 243     -28.623   9.060 -10.071  1.00  0.70           O  
ATOM   3470  CB  THR A 243     -28.222  12.089  -9.039  1.00  0.70           C  
ATOM   3471  OG1 THR A 243     -28.926  12.086 -10.287  1.00  0.70           O  
ATOM   3472  CG2 THR A 243     -27.259  13.263  -9.031  1.00  0.70           C  
ATOM   3473  H   THR A 243     -26.770  10.688 -10.940  1.00  0.70           H  
ATOM   3474  HA  THR A 243     -26.932  10.777  -7.940  1.00  0.70           H  
ATOM   3475  HB  THR A 243     -28.933  12.177  -8.216  1.00  0.70           H  
ATOM   3476  HG1 THR A 243     -28.266  12.013 -11.009  1.00  0.70           H  
ATOM   3477 1HG2 THR A 243     -27.812  14.194  -9.138  1.00  0.70           H  
ATOM   3478 2HG2 THR A 243     -26.701  13.273  -8.093  1.00  0.70           H  
ATOM   3479 3HG2 THR A 243     -26.567  13.161  -9.867  1.00  0.70           H  
ATOM   3480  N   VAL A 244     -28.908   9.182  -7.835  1.00  0.76           N  
ATOM   3481  CA  VAL A 244     -29.817   8.059  -7.807  1.00  0.76           C  
ATOM   3482  C   VAL A 244     -31.226   8.538  -7.431  1.00  0.76           C  
ATOM   3483  O   VAL A 244     -31.429   9.247  -6.447  1.00  0.76           O  
ATOM   3484  CB  VAL A 244     -29.248   6.930  -6.908  1.00  0.76           C  
ATOM   3485  CG1 VAL A 244     -30.209   5.797  -6.828  1.00  0.76           C  
ATOM   3486  CG2 VAL A 244     -27.915   6.392  -7.532  1.00  0.76           C  
ATOM   3487  H   VAL A 244     -28.673   9.657  -6.958  1.00  0.76           H  
ATOM   3488  HA  VAL A 244     -29.850   7.655  -8.802  1.00  0.76           H  
ATOM   3489  HB  VAL A 244     -29.071   7.316  -5.903  1.00  0.76           H  
ATOM   3490 1HG1 VAL A 244     -29.780   5.015  -6.202  1.00  0.76           H  
ATOM   3491 2HG1 VAL A 244     -31.136   6.146  -6.396  1.00  0.76           H  
ATOM   3492 3HG1 VAL A 244     -30.387   5.406  -7.831  1.00  0.76           H  
ATOM   3493 1HG2 VAL A 244     -27.517   5.593  -6.905  1.00  0.76           H  
ATOM   3494 2HG2 VAL A 244     -28.121   6.003  -8.530  1.00  0.76           H  
ATOM   3495 3HG2 VAL A 244     -27.181   7.186  -7.603  1.00  0.76           H  
ATOM   3496  N   LEU A 245     -32.188   8.172  -8.265  1.00  0.85           N  
ATOM   3497  CA  LEU A 245     -33.572   8.652  -8.188  1.00  0.85           C  
ATOM   3498  C   LEU A 245     -34.516   7.913  -7.252  1.00  0.85           C  
ATOM   3499  O   LEU A 245     -35.679   8.293  -7.111  1.00  0.85           O  
ATOM   3500  CB  LEU A 245     -34.173   8.573  -9.585  1.00  0.85           C  
ATOM   3501  CG  LEU A 245     -33.521   9.450 -10.620  1.00  0.85           C  
ATOM   3502  CD1 LEU A 245     -34.120   9.137 -11.981  1.00  0.85           C  
ATOM   3503  CD2 LEU A 245     -33.743  10.906 -10.234  1.00  0.85           C  
ATOM   3504  H   LEU A 245     -31.919   7.545  -9.021  1.00  0.85           H  
ATOM   3505  HA  LEU A 245     -33.538   9.693  -7.872  1.00  0.85           H  
ATOM   3506 1HB  LEU A 245     -34.104   7.541  -9.931  1.00  0.85           H  
ATOM   3507 2HB  LEU A 245     -35.225   8.843  -9.528  1.00  0.85           H  
ATOM   3508  HG  LEU A 245     -32.453   9.239 -10.662  1.00  0.85           H  
ATOM   3509 1HD1 LEU A 245     -33.656   9.758 -12.743  1.00  0.85           H  
ATOM   3510 2HD1 LEU A 245     -33.945   8.085 -12.216  1.00  0.85           H  
ATOM   3511 3HD1 LEU A 245     -35.191   9.330 -11.959  1.00  0.85           H  
ATOM   3512 1HD2 LEU A 245     -33.289  11.568 -10.964  1.00  0.85           H  
ATOM   3513 2HD2 LEU A 245     -34.813  11.109 -10.190  1.00  0.85           H  
ATOM   3514 3HD2 LEU A 245     -33.297  11.090  -9.256  1.00  0.85           H  
ATOM   3515  N   GLY A 246     -34.056   6.846  -6.642  1.00  0.96           N  
ATOM   3516  CA  GLY A 246     -34.940   6.060  -5.799  1.00  0.96           C  
ATOM   3517  C   GLY A 246     -35.878   5.238  -6.682  1.00  0.96           C  
ATOM   3518  O   GLY A 246     -35.692   5.180  -7.906  1.00  0.96           O  
ATOM   3519  H   GLY A 246     -33.089   6.594  -6.761  1.00  0.96           H  
ATOM   3520 1HA  GLY A 246     -34.354   5.403  -5.157  1.00  0.96           H  
ATOM   3521 2HA  GLY A 246     -35.517   6.719  -5.150  1.00  0.96           H  
TER    3522
ENDMDL

