REMARK ID 596038 MODEL 1 2024-02-24_00000066_2_19
PFRMAT TS
TARGET 2024-02-24_00000066_2_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   GLN A   1       0.107  -0.759   1.001  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.516  -0.458   0.790  1.00  1.41           C  
ATOM      3  C   GLN A   1       1.755   1.034   0.679  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.288   1.655   1.599  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.064  -1.148  -0.464  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.566  -0.911  -0.679  1.00  1.41           C  
ATOM      7  CD  GLN A   1       4.103  -1.589  -1.918  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.620  -2.652  -2.334  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.112  -0.977  -2.523  1.00  1.41           N  
ATOM     10 1H   GLN A   1      -0.200  -1.442   0.324  1.00  1.41           H  
ATOM     11 2H   GLN A   1      -0.019  -1.128   1.932  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.440   0.085   0.901  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.076  -0.821   1.651  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.905  -2.222  -0.383  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       1.532  -0.807  -1.347  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       3.767   0.156  -0.766  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.102  -1.312   0.179  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       5.516  -1.369  -3.348  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       5.484  -0.093  -2.151  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.397   1.607  -0.464  1.00  1.20           N  
ATOM     21  CA  VAL A   2       1.654   3.018  -0.698  1.00  1.20           C  
ATOM     22  C   VAL A   2       0.613   3.938  -0.110  1.00  1.20           C  
ATOM     23  O   VAL A   2      -0.589   3.739  -0.306  1.00  1.20           O  
ATOM     24  CB  VAL A   2       1.790   3.308  -2.187  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       1.960   4.780  -2.385  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       2.968   2.533  -2.739  1.00  1.20           C  
ATOM     27  H   VAL A   2       0.961   1.074  -1.201  1.00  1.20           H  
ATOM     28  HA  VAL A   2       2.593   3.262  -0.233  1.00  1.20           H  
ATOM     29  HB  VAL A   2       0.888   3.004  -2.699  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       2.054   4.970  -3.424  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       1.095   5.312  -2.003  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       2.856   5.117  -1.862  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.073   2.728  -3.800  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       3.862   2.842  -2.229  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       2.814   1.472  -2.589  1.00  1.20           H  
ATOM     36  N   GLN A   3       1.093   4.937   0.619  1.00  1.01           N  
ATOM     37  CA  GLN A   3       0.240   5.921   1.248  1.00  1.01           C  
ATOM     38  C   GLN A   3       0.821   7.321   1.152  1.00  1.01           C  
ATOM     39  O   GLN A   3       1.983   7.568   1.494  1.00  1.01           O  
ATOM     40  CB  GLN A   3       0.019   5.592   2.728  1.00  1.01           C  
ATOM     41  CG  GLN A   3      -0.910   6.592   3.476  1.00  1.01           C  
ATOM     42  CD  GLN A   3      -2.397   6.432   3.101  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      -2.963   5.346   3.291  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      -3.029   7.485   2.571  1.00  1.01           N  
ATOM     45  H   GLN A   3       2.105   5.006   0.714  1.00  1.01           H  
ATOM     46  HA  GLN A   3      -0.723   5.922   0.735  1.00  1.01           H  
ATOM     47 1HB  GLN A   3      -0.413   4.596   2.815  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       0.982   5.577   3.241  1.00  1.01           H  
ATOM     49 1HG  GLN A   3      -0.818   6.413   4.545  1.00  1.01           H  
ATOM     50 2HG  GLN A   3      -0.610   7.615   3.254  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      -3.992   7.410   2.316  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      -2.540   8.373   2.410  1.00  1.01           H  
ATOM     53  N   LEU A   4       0.008   8.238   0.660  1.00  0.85           N  
ATOM     54  CA  LEU A   4       0.369   9.644   0.615  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.478  10.330   1.688  1.00  0.85           C  
ATOM     56  O   LEU A   4      -1.687  10.073   1.777  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.107  10.232  -0.784  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.159   9.939  -1.883  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.160   8.473  -2.234  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       0.835  10.770  -3.104  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.910   7.954   0.343  1.00  0.85           H  
ATOM     62  HA  LEU A   4       1.421   9.765   0.864  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.833   9.837  -1.143  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.016  11.319  -0.695  1.00  0.85           H  
ATOM     65  HG  LEU A   4       2.126  10.190  -1.526  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.890   8.292  -3.008  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       1.411   7.884  -1.378  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       0.176   8.200  -2.587  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       1.570  10.583  -3.885  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      -0.158  10.499  -3.465  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       0.846  11.820  -2.845  1.00  0.85           H  
ATOM     72  N   GLN A   5       0.141  11.136   2.546  1.00  0.74           N  
ATOM     73  CA  GLN A   5      -0.612  11.786   3.623  1.00  0.74           C  
ATOM     74  C   GLN A   5      -0.331  13.270   3.708  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.814  13.701   3.874  1.00  0.74           O  
ATOM     76  CB  GLN A   5      -0.317  11.139   4.974  1.00  0.74           C  
ATOM     77  CG  GLN A   5      -1.017  11.818   6.172  1.00  0.74           C  
ATOM     78  CD  GLN A   5      -2.541  11.621   6.181  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      -3.019  10.477   6.224  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      -3.308  12.716   6.146  1.00  0.74           N  
ATOM     81  H   GLN A   5       1.146  11.290   2.450  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -1.675  11.672   3.419  1.00  0.74           H  
ATOM     83 1HB  GLN A   5      -0.624  10.093   4.949  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       0.759  11.160   5.156  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      -0.617  11.401   7.094  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      -0.820  12.892   6.136  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      -4.300  12.629   6.156  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      -2.898  13.660   6.102  1.00  0.74           H  
ATOM     89  N   GLU A   6      -1.392  14.046   3.574  1.00  0.67           N  
ATOM     90  CA  GLU A   6      -1.301  15.487   3.563  1.00  0.67           C  
ATOM     91  C   GLU A   6      -1.662  16.136   4.894  1.00  0.67           C  
ATOM     92  O   GLU A   6      -2.380  15.554   5.722  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -2.196  16.029   2.471  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -1.833  15.604   1.124  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -2.790  16.092   0.175  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -3.096  17.260   0.197  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -3.248  15.289  -0.604  1.00  0.67           O  
ATOM     98  H   GLU A   6      -2.301  13.621   3.454  1.00  0.67           H  
ATOM     99  HA  GLU A   6      -0.281  15.740   3.335  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -3.213  15.715   2.657  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -2.162  17.117   2.485  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      -0.858  16.002   0.885  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -1.785  14.516   1.077  1.00  0.67           H  
ATOM    104  N   SER A   7      -1.151  17.350   5.094  1.00  0.63           N  
ATOM    105  CA  SER A   7      -1.473  18.141   6.279  1.00  0.63           C  
ATOM    106  C   SER A   7      -1.205  19.638   6.098  1.00  0.63           C  
ATOM    107  O   SER A   7      -0.518  20.055   5.164  1.00  0.63           O  
ATOM    108  CB  SER A   7      -0.682  17.633   7.465  1.00  0.63           C  
ATOM    109  OG  SER A   7       0.689  17.887   7.314  1.00  0.63           O  
ATOM    110  H   SER A   7      -0.517  17.709   4.380  1.00  0.63           H  
ATOM    111  HA  SER A   7      -2.534  18.010   6.489  1.00  0.63           H  
ATOM    112 1HB  SER A   7      -1.043  18.117   8.370  1.00  0.63           H  
ATOM    113 2HB  SER A   7      -0.844  16.562   7.586  1.00  0.63           H  
ATOM    114  HG  SER A   7       1.004  17.287   6.624  1.00  0.63           H  
ATOM    115  N   GLY A   8      -1.716  20.455   7.028  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -1.464  21.904   6.987  1.00  0.62           C  
ATOM    117  C   GLY A   8      -2.639  22.742   6.468  1.00  0.62           C  
ATOM    118  O   GLY A   8      -2.494  23.932   6.208  1.00  0.62           O  
ATOM    119  H   GLY A   8      -2.270  20.071   7.781  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      -1.205  22.243   7.990  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -0.589  22.099   6.367  1.00  0.62           H  
ATOM    122  N   GLY A   9      -3.812  22.139   6.326  1.00  0.61           N  
ATOM    123  CA  GLY A   9      -4.954  22.908   5.832  1.00  0.61           C  
ATOM    124  C   GLY A   9      -5.517  23.779   6.948  1.00  0.61           C  
ATOM    125  O   GLY A   9      -4.924  23.879   8.026  1.00  0.61           O  
ATOM    126  H   GLY A   9      -3.910  21.161   6.542  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      -4.646  23.532   4.994  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -5.727  22.235   5.462  1.00  0.61           H  
ATOM    129  N   GLY A  10      -6.661  24.408   6.703  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -7.240  25.317   7.687  1.00  0.61           C  
ATOM    131  C   GLY A  10      -7.683  26.639   7.067  1.00  0.61           C  
ATOM    132  O   GLY A  10      -7.499  26.869   5.868  1.00  0.61           O  
ATOM    133  H   GLY A  10      -7.138  24.238   5.819  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -8.093  24.833   8.163  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -6.510  25.514   8.472  1.00  0.61           H  
ATOM    136  N   SER A  11      -8.287  27.489   7.897  1.00  0.61           N  
ATOM    137  CA  SER A  11      -8.791  28.789   7.465  1.00  0.61           C  
ATOM    138  C   SER A  11      -7.769  29.908   7.663  1.00  0.61           C  
ATOM    139  O   SER A  11      -7.201  30.047   8.750  1.00  0.61           O  
ATOM    140  CB  SER A  11     -10.049  29.133   8.231  1.00  0.61           C  
ATOM    141  OG  SER A  11     -10.476  30.427   7.922  1.00  0.61           O  
ATOM    142  H   SER A  11      -8.396  27.226   8.866  1.00  0.61           H  
ATOM    143  HA  SER A  11      -9.029  28.726   6.409  1.00  0.61           H  
ATOM    144 1HB  SER A  11     -10.835  28.418   7.991  1.00  0.61           H  
ATOM    145 2HB  SER A  11      -9.850  29.059   9.298  1.00  0.61           H  
ATOM    146  HG  SER A  11      -9.679  30.974   7.931  1.00  0.61           H  
ATOM    147  N   VAL A  12      -7.555  30.700   6.615  1.00  0.61           N  
ATOM    148  CA  VAL A  12      -6.628  31.828   6.651  1.00  0.61           C  
ATOM    149  C   VAL A  12      -7.265  33.113   6.131  1.00  0.61           C  
ATOM    150  O   VAL A  12      -8.294  33.087   5.447  1.00  0.61           O  
ATOM    151  CB  VAL A  12      -5.373  31.548   5.806  1.00  0.61           C  
ATOM    152  CG1 VAL A  12      -4.633  30.336   6.318  1.00  0.61           C  
ATOM    153  CG2 VAL A  12      -5.782  31.343   4.389  1.00  0.61           C  
ATOM    154  H   VAL A  12      -8.059  30.492   5.752  1.00  0.61           H  
ATOM    155  HA  VAL A  12      -6.321  31.989   7.685  1.00  0.61           H  
ATOM    156  HB  VAL A  12      -4.698  32.402   5.875  1.00  0.61           H  
ATOM    157 1HG1 VAL A  12      -3.747  30.180   5.711  1.00  0.61           H  
ATOM    158 2HG1 VAL A  12      -4.337  30.499   7.354  1.00  0.61           H  
ATOM    159 3HG1 VAL A  12      -5.276  29.459   6.258  1.00  0.61           H  
ATOM    160 1HG2 VAL A  12      -4.906  31.162   3.799  1.00  0.61           H  
ATOM    161 2HG2 VAL A  12      -6.454  30.484   4.322  1.00  0.61           H  
ATOM    162 3HG2 VAL A  12      -6.291  32.236   4.028  1.00  0.61           H  
ATOM    163  N   GLN A  13      -6.643  34.234   6.457  1.00  0.61           N  
ATOM    164  CA  GLN A  13      -7.083  35.523   5.952  1.00  0.61           C  
ATOM    165  C   GLN A  13      -6.488  35.815   4.581  1.00  0.61           C  
ATOM    166  O   GLN A  13      -5.309  35.534   4.330  1.00  0.61           O  
ATOM    167  CB  GLN A  13      -6.742  36.640   6.931  1.00  0.61           C  
ATOM    168  CG  GLN A  13      -7.288  38.006   6.529  1.00  0.61           C  
ATOM    169  CD  GLN A  13      -7.066  39.056   7.593  1.00  0.61           C  
ATOM    170  OE1 GLN A  13      -6.326  38.844   8.561  1.00  0.61           O  
ATOM    171  NE2 GLN A  13      -7.713  40.206   7.431  1.00  0.61           N  
ATOM    172  H   GLN A  13      -5.826  34.190   7.052  1.00  0.61           H  
ATOM    173  HA  GLN A  13      -8.166  35.498   5.844  1.00  0.61           H  
ATOM    174 1HB  GLN A  13      -7.136  36.397   7.916  1.00  0.61           H  
ATOM    175 2HB  GLN A  13      -5.661  36.728   7.018  1.00  0.61           H  
ATOM    176 1HG  GLN A  13      -6.773  38.336   5.627  1.00  0.61           H  
ATOM    177 2HG  GLN A  13      -8.362  37.921   6.334  1.00  0.61           H  
ATOM    178 1HE2 GLN A  13      -7.609  40.940   8.104  1.00  0.61           H  
ATOM    179 2HE2 GLN A  13      -8.304  40.334   6.632  1.00  0.61           H  
ATOM    180  N   ALA A  14      -7.305  36.383   3.709  1.00  0.61           N  
ATOM    181  CA  ALA A  14      -6.879  36.765   2.376  1.00  0.61           C  
ATOM    182  C   ALA A  14      -5.671  37.675   2.459  1.00  0.61           C  
ATOM    183  O   ALA A  14      -5.597  38.567   3.305  1.00  0.61           O  
ATOM    184  CB  ALA A  14      -8.007  37.466   1.640  1.00  0.61           C  
ATOM    185  H   ALA A  14      -8.265  36.545   3.988  1.00  0.61           H  
ATOM    186  HA  ALA A  14      -6.589  35.867   1.834  1.00  0.61           H  
ATOM    187 1HB  ALA A  14      -7.667  37.732   0.640  1.00  0.61           H  
ATOM    188 2HB  ALA A  14      -8.869  36.802   1.574  1.00  0.61           H  
ATOM    189 3HB  ALA A  14      -8.278  38.362   2.185  1.00  0.61           H  
ATOM    190  N   GLY A  15      -4.723  37.436   1.569  1.00  0.60           N  
ATOM    191  CA  GLY A  15      -3.480  38.176   1.488  1.00  0.60           C  
ATOM    192  C   GLY A  15      -2.367  37.480   2.269  1.00  0.60           C  
ATOM    193  O   GLY A  15      -1.191  37.815   2.104  1.00  0.60           O  
ATOM    194  H   GLY A  15      -4.875  36.694   0.894  1.00  0.60           H  
ATOM    195 1HA  GLY A  15      -3.190  38.274   0.442  1.00  0.60           H  
ATOM    196 2HA  GLY A  15      -3.630  39.181   1.878  1.00  0.60           H  
ATOM    197  N   GLY A  16      -2.729  36.488   3.089  1.00  0.60           N  
ATOM    198  CA  GLY A  16      -1.757  35.751   3.882  1.00  0.60           C  
ATOM    199  C   GLY A  16      -1.201  34.543   3.137  1.00  0.60           C  
ATOM    200  O   GLY A  16      -1.351  34.417   1.912  1.00  0.60           O  
ATOM    201  H   GLY A  16      -3.716  36.256   3.219  1.00  0.60           H  
ATOM    202 1HA  GLY A  16      -0.941  36.414   4.169  1.00  0.60           H  
ATOM    203 2HA  GLY A  16      -2.235  35.418   4.804  1.00  0.60           H  
ATOM    204  N   SER A  17      -0.564  33.640   3.886  1.00  0.59           N  
ATOM    205  CA  SER A  17       0.062  32.469   3.284  1.00  0.59           C  
ATOM    206  C   SER A  17      -0.289  31.172   4.002  1.00  0.59           C  
ATOM    207  O   SER A  17      -0.635  31.178   5.186  1.00  0.59           O  
ATOM    208  CB  SER A  17       1.575  32.625   3.281  1.00  0.59           C  
ATOM    209  OG  SER A  17       1.968  33.747   2.539  1.00  0.59           O  
ATOM    210  H   SER A  17      -0.494  33.784   4.883  1.00  0.59           H  
ATOM    211  HA  SER A  17      -0.288  32.387   2.256  1.00  0.59           H  
ATOM    212 1HB  SER A  17       1.954  32.696   4.297  1.00  0.59           H  
ATOM    213 2HB  SER A  17       2.010  31.731   2.829  1.00  0.59           H  
ATOM    214  HG  SER A  17       2.758  33.463   2.033  1.00  0.59           H  
ATOM    215  N   LEU A  18      -0.175  30.061   3.274  1.00  0.59           N  
ATOM    216  CA  LEU A  18      -0.382  28.731   3.853  1.00  0.59           C  
ATOM    217  C   LEU A  18       0.546  27.681   3.252  1.00  0.59           C  
ATOM    218  O   LEU A  18       0.801  27.674   2.046  1.00  0.59           O  
ATOM    219  CB  LEU A  18      -1.838  28.295   3.710  1.00  0.59           C  
ATOM    220  CG  LEU A  18      -2.199  26.952   4.359  1.00  0.59           C  
ATOM    221  CD1 LEU A  18      -3.602  26.989   4.909  1.00  0.59           C  
ATOM    222  CD2 LEU A  18      -2.128  25.902   3.336  1.00  0.59           C  
ATOM    223  H   LEU A  18       0.084  30.170   2.291  1.00  0.59           H  
ATOM    224  HA  LEU A  18      -0.162  28.792   4.918  1.00  0.59           H  
ATOM    225 1HB  LEU A  18      -2.478  29.061   4.130  1.00  0.59           H  
ATOM    226 2HB  LEU A  18      -2.062  28.201   2.656  1.00  0.59           H  
ATOM    227  HG  LEU A  18      -1.509  26.727   5.170  1.00  0.59           H  
ATOM    228 1HD1 LEU A  18      -3.849  26.022   5.350  1.00  0.59           H  
ATOM    229 2HD1 LEU A  18      -3.670  27.750   5.669  1.00  0.59           H  
ATOM    230 3HD1 LEU A  18      -4.278  27.206   4.125  1.00  0.59           H  
ATOM    231 1HD2 LEU A  18      -2.382  24.971   3.809  1.00  0.59           H  
ATOM    232 2HD2 LEU A  18      -2.837  26.120   2.555  1.00  0.59           H  
ATOM    233 3HD2 LEU A  18      -1.132  25.844   2.921  1.00  0.59           H  
ATOM    234  N   LYS A  19       1.084  26.815   4.110  1.00  0.58           N  
ATOM    235  CA  LYS A  19       1.973  25.747   3.665  1.00  0.58           C  
ATOM    236  C   LYS A  19       1.367  24.357   3.862  1.00  0.58           C  
ATOM    237  O   LYS A  19       1.038  23.966   4.983  1.00  0.58           O  
ATOM    238  CB  LYS A  19       3.304  25.875   4.420  1.00  0.58           C  
ATOM    239  CG  LYS A  19       4.396  24.869   4.084  1.00  0.58           C  
ATOM    240  CD  LYS A  19       5.672  25.243   4.871  1.00  0.58           C  
ATOM    241  CE  LYS A  19       6.807  24.268   4.661  1.00  0.58           C  
ATOM    242  NZ  LYS A  19       8.039  24.684   5.395  1.00  0.58           N  
ATOM    243  H   LYS A  19       0.849  26.881   5.091  1.00  0.58           H  
ATOM    244  HA  LYS A  19       2.159  25.871   2.604  1.00  0.58           H  
ATOM    245 1HB  LYS A  19       3.719  26.866   4.237  1.00  0.58           H  
ATOM    246 2HB  LYS A  19       3.115  25.797   5.489  1.00  0.58           H  
ATOM    247 1HG  LYS A  19       4.074  23.861   4.355  1.00  0.58           H  
ATOM    248 2HG  LYS A  19       4.601  24.891   3.011  1.00  0.58           H  
ATOM    249 1HD  LYS A  19       6.003  26.235   4.563  1.00  0.58           H  
ATOM    250 2HD  LYS A  19       5.437  25.276   5.935  1.00  0.58           H  
ATOM    251 1HE  LYS A  19       6.502  23.302   5.028  1.00  0.58           H  
ATOM    252 2HE  LYS A  19       7.033  24.194   3.597  1.00  0.58           H  
ATOM    253 1HZ  LYS A  19       8.769  24.003   5.238  1.00  0.58           H  
ATOM    254 2HZ  LYS A  19       8.343  25.588   5.061  1.00  0.58           H  
ATOM    255 3HZ  LYS A  19       7.839  24.741   6.383  1.00  0.58           H  
ATOM    256  N   LEU A  20       1.230  23.618   2.760  1.00  0.59           N  
ATOM    257  CA  LEU A  20       0.707  22.256   2.798  1.00  0.59           C  
ATOM    258  C   LEU A  20       1.855  21.280   2.669  1.00  0.59           C  
ATOM    259  O   LEU A  20       2.794  21.501   1.902  1.00  0.59           O  
ATOM    260  CB  LEU A  20      -0.305  21.982   1.669  1.00  0.59           C  
ATOM    261  CG  LEU A  20      -1.587  22.783   1.673  1.00  0.59           C  
ATOM    262  CD1 LEU A  20      -2.391  22.490   0.428  1.00  0.59           C  
ATOM    263  CD2 LEU A  20      -2.380  22.383   2.899  1.00  0.59           C  
ATOM    264  H   LEU A  20       1.524  24.014   1.869  1.00  0.59           H  
ATOM    265  HA  LEU A  20       0.216  22.090   3.756  1.00  0.59           H  
ATOM    266 1HB  LEU A  20       0.184  22.150   0.720  1.00  0.59           H  
ATOM    267 2HB  LEU A  20      -0.588  20.930   1.726  1.00  0.59           H  
ATOM    268  HG  LEU A  20      -1.360  23.832   1.686  1.00  0.59           H  
ATOM    269 1HD1 LEU A  20      -3.314  23.067   0.450  1.00  0.59           H  
ATOM    270 2HD1 LEU A  20      -1.819  22.761  -0.446  1.00  0.59           H  
ATOM    271 3HD1 LEU A  20      -2.626  21.427   0.396  1.00  0.59           H  
ATOM    272 1HD2 LEU A  20      -3.315  22.936   2.934  1.00  0.59           H  
ATOM    273 2HD2 LEU A  20      -2.594  21.314   2.864  1.00  0.59           H  
ATOM    274 3HD2 LEU A  20      -1.788  22.602   3.784  1.00  0.59           H  
ATOM    275  N   SER A  21       1.768  20.179   3.385  1.00  0.60           N  
ATOM    276  CA  SER A  21       2.783  19.146   3.281  1.00  0.60           C  
ATOM    277  C   SER A  21       2.165  17.859   2.795  1.00  0.60           C  
ATOM    278  O   SER A  21       0.976  17.621   3.010  1.00  0.60           O  
ATOM    279  CB  SER A  21       3.449  18.932   4.625  1.00  0.60           C  
ATOM    280  OG  SER A  21       2.539  18.443   5.564  1.00  0.60           O  
ATOM    281  H   SER A  21       0.978  20.060   4.018  1.00  0.60           H  
ATOM    282  HA  SER A  21       3.539  19.453   2.561  1.00  0.60           H  
ATOM    283 1HB  SER A  21       4.278  18.235   4.513  1.00  0.60           H  
ATOM    284 2HB  SER A  21       3.852  19.873   4.977  1.00  0.60           H  
ATOM    285  HG  SER A  21       1.856  19.131   5.643  1.00  0.60           H  
ATOM    286  N   CYS A  22       2.993  17.009   2.204  1.00  0.63           N  
ATOM    287  CA  CYS A  22       2.600  15.671   1.774  1.00  0.63           C  
ATOM    288  C   CYS A  22       3.711  14.661   1.954  1.00  0.63           C  
ATOM    289  O   CYS A  22       4.754  14.726   1.299  1.00  0.63           O  
ATOM    290  CB  CYS A  22       2.175  15.696   0.313  1.00  0.63           C  
ATOM    291  SG  CYS A  22       1.723  14.101  -0.377  1.00  0.63           S  
ATOM    292  H   CYS A  22       3.936  17.326   2.005  1.00  0.63           H  
ATOM    293  HA  CYS A  22       1.749  15.358   2.370  1.00  0.63           H  
ATOM    294 1HB  CYS A  22       1.315  16.346   0.218  1.00  0.63           H  
ATOM    295 2HB  CYS A  22       2.943  16.112  -0.279  1.00  0.63           H  
ATOM    296  N   SER A  23       3.486  13.738   2.879  1.00  0.69           N  
ATOM    297  CA  SER A  23       4.464  12.723   3.198  1.00  0.69           C  
ATOM    298  C   SER A  23       4.157  11.508   2.365  1.00  0.69           C  
ATOM    299  O   SER A  23       2.994  11.128   2.210  1.00  0.69           O  
ATOM    300  CB  SER A  23       4.437  12.404   4.674  1.00  0.69           C  
ATOM    301  OG  SER A  23       4.845  13.525   5.431  1.00  0.69           O  
ATOM    302  H   SER A  23       2.591  13.740   3.366  1.00  0.69           H  
ATOM    303  HA  SER A  23       5.459  13.079   2.936  1.00  0.69           H  
ATOM    304 1HB  SER A  23       3.429  12.108   4.965  1.00  0.69           H  
ATOM    305 2HB  SER A  23       5.103  11.565   4.873  1.00  0.69           H  
ATOM    306  HG  SER A  23       5.731  13.786   5.086  1.00  0.69           H  
ATOM    307  N   VAL A  24       5.191  10.894   1.825  1.00  0.76           N  
ATOM    308  CA  VAL A  24       4.994   9.751   0.964  1.00  0.76           C  
ATOM    309  C   VAL A  24       5.701   8.504   1.490  1.00  0.76           C  
ATOM    310  O   VAL A  24       6.889   8.544   1.812  1.00  0.76           O  
ATOM    311  CB  VAL A  24       5.542  10.107  -0.414  1.00  0.76           C  
ATOM    312  CG1 VAL A  24       5.351   8.981  -1.346  1.00  0.76           C  
ATOM    313  CG2 VAL A  24       4.896  11.439  -0.928  1.00  0.76           C  
ATOM    314  H   VAL A  24       6.133  11.263   1.966  1.00  0.76           H  
ATOM    315  HA  VAL A  24       3.927   9.540   0.887  1.00  0.76           H  
ATOM    316  HB  VAL A  24       6.608  10.255  -0.321  1.00  0.76           H  
ATOM    317 1HG1 VAL A  24       5.790   9.276  -2.280  1.00  0.76           H  
ATOM    318 2HG1 VAL A  24       5.848   8.087  -0.974  1.00  0.76           H  
ATOM    319 3HG1 VAL A  24       4.288   8.779  -1.474  1.00  0.76           H  
ATOM    320 1HG2 VAL A  24       5.314  11.692  -1.898  1.00  0.76           H  
ATOM    321 2HG2 VAL A  24       3.840  11.336  -1.017  1.00  0.76           H  
ATOM    322 3HG2 VAL A  24       5.112  12.249  -0.227  1.00  0.76           H  
ATOM    323  N   SER A  25       4.979   7.388   1.530  1.00  0.85           N  
ATOM    324  CA  SER A  25       5.531   6.121   1.998  1.00  0.85           C  
ATOM    325  C   SER A  25       5.104   4.942   1.120  1.00  0.85           C  
ATOM    326  O   SER A  25       4.035   4.957   0.517  1.00  0.85           O  
ATOM    327  CB  SER A  25       5.107   5.874   3.430  1.00  0.85           C  
ATOM    328  OG  SER A  25       5.584   4.638   3.883  1.00  0.85           O  
ATOM    329  H   SER A  25       3.988   7.435   1.289  1.00  0.85           H  
ATOM    330  HA  SER A  25       6.619   6.189   1.965  1.00  0.85           H  
ATOM    331 1HB  SER A  25       5.492   6.672   4.064  1.00  0.85           H  
ATOM    332 2HB  SER A  25       4.018   5.896   3.495  1.00  0.85           H  
ATOM    333  HG  SER A  25       5.134   3.975   3.345  1.00  0.85           H  
ATOM    334  N   GLY A  26       5.957   3.912   1.051  1.00  0.96           N  
ATOM    335  CA  GLY A  26       5.659   2.685   0.293  1.00  0.96           C  
ATOM    336  C   GLY A  26       6.367   2.605  -1.065  1.00  0.96           C  
ATOM    337  O   GLY A  26       6.287   1.591  -1.768  1.00  0.96           O  
ATOM    338  H   GLY A  26       6.827   3.970   1.565  1.00  0.96           H  
ATOM    339 1HA  GLY A  26       5.953   1.825   0.894  1.00  0.96           H  
ATOM    340 2HA  GLY A  26       4.593   2.594   0.152  1.00  0.96           H  
ATOM    341  N   TYR A  27       7.074   3.663  -1.435  1.00  1.07           N  
ATOM    342  CA  TYR A  27       7.827   3.664  -2.684  1.00  1.07           C  
ATOM    343  C   TYR A  27       9.037   4.575  -2.624  1.00  1.07           C  
ATOM    344  O   TYR A  27       9.160   5.439  -1.747  1.00  1.07           O  
ATOM    345  CB  TYR A  27       6.990   4.026  -3.923  1.00  1.07           C  
ATOM    346  CG  TYR A  27       6.305   5.414  -3.999  1.00  1.07           C  
ATOM    347  CD1 TYR A  27       7.006   6.550  -4.328  1.00  1.07           C  
ATOM    348  CD2 TYR A  27       4.955   5.496  -3.900  1.00  1.07           C  
ATOM    349  CE1 TYR A  27       6.349   7.752  -4.514  1.00  1.07           C  
ATOM    350  CE2 TYR A  27       4.297   6.693  -4.097  1.00  1.07           C  
ATOM    351  CZ  TYR A  27       4.984   7.805  -4.405  1.00  1.07           C  
ATOM    352  OH  TYR A  27       4.317   8.988  -4.610  1.00  1.07           O  
ATOM    353  H   TYR A  27       7.096   4.475  -0.837  1.00  1.07           H  
ATOM    354  HA  TYR A  27       8.206   2.654  -2.845  1.00  1.07           H  
ATOM    355 1HB  TYR A  27       7.624   3.929  -4.793  1.00  1.07           H  
ATOM    356 2HB  TYR A  27       6.205   3.276  -4.036  1.00  1.07           H  
ATOM    357  HD1 TYR A  27       8.075   6.503  -4.444  1.00  1.07           H  
ATOM    358  HD2 TYR A  27       4.405   4.612  -3.688  1.00  1.07           H  
ATOM    359  HE1 TYR A  27       6.906   8.646  -4.764  1.00  1.07           H  
ATOM    360  HE2 TYR A  27       3.223   6.743  -4.026  1.00  1.07           H  
ATOM    361  HH  TYR A  27       3.526   9.004  -4.062  1.00  1.07           H  
ATOM    362  N   THR A  28       9.941   4.412  -3.582  1.00  1.16           N  
ATOM    363  CA  THR A  28      11.103   5.263  -3.556  1.00  1.16           C  
ATOM    364  C   THR A  28      10.779   6.625  -4.113  1.00  1.16           C  
ATOM    365  O   THR A  28      10.829   6.865  -5.320  1.00  1.16           O  
ATOM    366  CB  THR A  28      12.256   4.652  -4.356  1.00  1.16           C  
ATOM    367  OG1 THR A  28      12.610   3.377  -3.798  1.00  1.16           O  
ATOM    368  CG2 THR A  28      13.446   5.583  -4.330  1.00  1.16           C  
ATOM    369  H   THR A  28       9.825   3.707  -4.296  1.00  1.16           H  
ATOM    370  HA  THR A  28      11.425   5.385  -2.521  1.00  1.16           H  
ATOM    371  HB  THR A  28      11.941   4.508  -5.392  1.00  1.16           H  
ATOM    372  HG1 THR A  28      13.340   3.000  -4.300  1.00  1.16           H  
ATOM    373 1HG2 THR A  28      14.262   5.153  -4.907  1.00  1.16           H  
ATOM    374 2HG2 THR A  28      13.158   6.536  -4.764  1.00  1.16           H  
ATOM    375 3HG2 THR A  28      13.770   5.737  -3.303  1.00  1.16           H  
ATOM    376  N   TYR A  29      10.577   7.537  -3.181  1.00  1.22           N  
ATOM    377  CA  TYR A  29      10.180   8.917  -3.421  1.00  1.22           C  
ATOM    378  C   TYR A  29      11.035   9.578  -4.490  1.00  1.22           C  
ATOM    379  O   TYR A  29      10.518  10.217  -5.405  1.00  1.22           O  
ATOM    380  CB  TYR A  29      10.302   9.692  -2.113  1.00  1.22           C  
ATOM    381  CG  TYR A  29       9.959  11.137  -2.195  1.00  1.22           C  
ATOM    382  CD1 TYR A  29       8.647  11.524  -2.112  1.00  1.22           C  
ATOM    383  CD2 TYR A  29      10.957  12.081  -2.365  1.00  1.22           C  
ATOM    384  CE1 TYR A  29       8.315  12.847  -2.199  1.00  1.22           C  
ATOM    385  CE2 TYR A  29      10.619  13.401  -2.468  1.00  1.22           C  
ATOM    386  CZ  TYR A  29       9.307  13.785  -2.392  1.00  1.22           C  
ATOM    387  OH  TYR A  29       8.973  15.096  -2.548  1.00  1.22           O  
ATOM    388  H   TYR A  29      10.565   7.174  -2.229  1.00  1.22           H  
ATOM    389  HA  TYR A  29       9.144   8.928  -3.757  1.00  1.22           H  
ATOM    390 1HB  TYR A  29       9.652   9.233  -1.364  1.00  1.22           H  
ATOM    391 2HB  TYR A  29      11.323   9.611  -1.745  1.00  1.22           H  
ATOM    392  HD1 TYR A  29       7.882  10.779  -1.986  1.00  1.22           H  
ATOM    393  HD2 TYR A  29      12.001  11.774  -2.433  1.00  1.22           H  
ATOM    394  HE1 TYR A  29       7.274  13.151  -2.136  1.00  1.22           H  
ATOM    395  HE2 TYR A  29      11.384  14.147  -2.620  1.00  1.22           H  
ATOM    396  HH  TYR A  29       9.696  15.560  -3.022  1.00  1.22           H  
ATOM    397  N   SER A  30      12.345   9.382  -4.389  1.00  1.23           N  
ATOM    398  CA  SER A  30      13.341   9.986  -5.271  1.00  1.23           C  
ATOM    399  C   SER A  30      13.245   9.573  -6.755  1.00  1.23           C  
ATOM    400  O   SER A  30      14.001  10.092  -7.580  1.00  1.23           O  
ATOM    401  CB  SER A  30      14.739   9.706  -4.748  1.00  1.23           C  
ATOM    402  OG  SER A  30      15.047   8.348  -4.804  1.00  1.23           O  
ATOM    403  H   SER A  30      12.668   8.805  -3.626  1.00  1.23           H  
ATOM    404  HA  SER A  30      13.192  11.066  -5.227  1.00  1.23           H  
ATOM    405 1HB  SER A  30      15.458  10.267  -5.343  1.00  1.23           H  
ATOM    406 2HB  SER A  30      14.820  10.060  -3.719  1.00  1.23           H  
ATOM    407  HG  SER A  30      14.794   8.061  -5.685  1.00  1.23           H  
ATOM    408  N   THR A  31      12.378   8.614  -7.096  1.00  1.20           N  
ATOM    409  CA  THR A  31      12.202   8.218  -8.492  1.00  1.20           C  
ATOM    410  C   THR A  31      10.802   8.557  -9.052  1.00  1.20           C  
ATOM    411  O   THR A  31      10.490   8.205 -10.194  1.00  1.20           O  
ATOM    412  CB  THR A  31      12.477   6.718  -8.658  1.00  1.20           C  
ATOM    413  OG1 THR A  31      11.552   5.956  -7.870  1.00  1.20           O  
ATOM    414  CG2 THR A  31      13.885   6.413  -8.186  1.00  1.20           C  
ATOM    415  H   THR A  31      11.797   8.170  -6.387  1.00  1.20           H  
ATOM    416  HA  THR A  31      12.928   8.762  -9.095  1.00  1.20           H  
ATOM    417  HB  THR A  31      12.375   6.437  -9.705  1.00  1.20           H  
ATOM    418  HG1 THR A  31      11.328   6.447  -7.042  1.00  1.20           H  
ATOM    419 1HG2 THR A  31      14.085   5.350  -8.300  1.00  1.20           H  
ATOM    420 2HG2 THR A  31      14.597   6.987  -8.779  1.00  1.20           H  
ATOM    421 3HG2 THR A  31      13.983   6.687  -7.142  1.00  1.20           H  
ATOM    422  N   TYR A  32       9.949   9.197  -8.239  1.00  1.14           N  
ATOM    423  CA  TYR A  32       8.574   9.555  -8.637  1.00  1.14           C  
ATOM    424  C   TYR A  32       8.322  11.053  -8.722  1.00  1.14           C  
ATOM    425  O   TYR A  32       8.782  11.827  -7.875  1.00  1.14           O  
ATOM    426  CB  TYR A  32       7.611   8.986  -7.607  1.00  1.14           C  
ATOM    427  CG  TYR A  32       7.386   7.498  -7.659  1.00  1.14           C  
ATOM    428  CD1 TYR A  32       8.379   6.650  -7.291  1.00  1.14           C  
ATOM    429  CD2 TYR A  32       6.132   6.995  -7.953  1.00  1.14           C  
ATOM    430  CE1 TYR A  32       8.177   5.296  -7.254  1.00  1.14           C  
ATOM    431  CE2 TYR A  32       5.910   5.637  -7.907  1.00  1.14           C  
ATOM    432  CZ  TYR A  32       6.932   4.785  -7.562  1.00  1.14           C  
ATOM    433  OH  TYR A  32       6.722   3.422  -7.514  1.00  1.14           O  
ATOM    434  H   TYR A  32      10.261   9.469  -7.306  1.00  1.14           H  
ATOM    435  HA  TYR A  32       8.369   9.124  -9.619  1.00  1.14           H  
ATOM    436 1HB  TYR A  32       7.995   9.235  -6.619  1.00  1.14           H  
ATOM    437 2HB  TYR A  32       6.642   9.481  -7.712  1.00  1.14           H  
ATOM    438  HD1 TYR A  32       9.332   7.060  -7.042  1.00  1.14           H  
ATOM    439  HD2 TYR A  32       5.321   7.672  -8.210  1.00  1.14           H  
ATOM    440  HE1 TYR A  32       8.996   4.636  -6.968  1.00  1.14           H  
ATOM    441  HE2 TYR A  32       4.929   5.246  -8.138  1.00  1.14           H  
ATOM    442  HH  TYR A  32       5.889   3.211  -7.939  1.00  1.14           H  
ATOM    443  N   CYS A  33       7.488  11.470  -9.667  1.00  1.06           N  
ATOM    444  CA  CYS A  33       7.102  12.875  -9.634  1.00  1.06           C  
ATOM    445  C   CYS A  33       5.989  13.041  -8.634  1.00  1.06           C  
ATOM    446  O   CYS A  33       5.156  12.140  -8.487  1.00  1.06           O  
ATOM    447  CB  CYS A  33       6.600  13.389 -10.979  1.00  1.06           C  
ATOM    448  SG  CYS A  33       7.804  13.469 -12.313  1.00  1.06           S  
ATOM    449  H   CYS A  33       7.090  10.825 -10.345  1.00  1.06           H  
ATOM    450  HA  CYS A  33       7.956  13.476  -9.321  1.00  1.06           H  
ATOM    451 1HB  CYS A  33       5.779  12.752 -11.310  1.00  1.06           H  
ATOM    452 2HB  CYS A  33       6.195  14.392 -10.834  1.00  1.06           H  
ATOM    453  N   ILE A  34       5.973  14.178  -7.950  1.00  0.98           N  
ATOM    454  CA  ILE A  34       4.881  14.486  -7.042  1.00  0.98           C  
ATOM    455  C   ILE A  34       4.169  15.736  -7.542  1.00  0.98           C  
ATOM    456  O   ILE A  34       4.804  16.737  -7.884  1.00  0.98           O  
ATOM    457  CB  ILE A  34       5.340  14.652  -5.589  1.00  0.98           C  
ATOM    458  CG1 ILE A  34       6.144  13.428  -5.107  1.00  0.98           C  
ATOM    459  CG2 ILE A  34       4.093  14.737  -4.711  1.00  0.98           C  
ATOM    460  CD1 ILE A  34       5.361  12.117  -5.031  1.00  0.98           C  
ATOM    461  H   ILE A  34       6.713  14.860  -8.125  1.00  0.98           H  
ATOM    462  HA  ILE A  34       4.168  13.668  -7.060  1.00  0.98           H  
ATOM    463  HB  ILE A  34       5.951  15.536  -5.466  1.00  0.98           H  
ATOM    464 1HG1 ILE A  34       6.995  13.281  -5.778  1.00  0.98           H  
ATOM    465 2HG1 ILE A  34       6.521  13.657  -4.135  1.00  0.98           H  
ATOM    466 1HG2 ILE A  34       4.388  14.804  -3.688  1.00  0.98           H  
ATOM    467 2HG2 ILE A  34       3.490  15.602  -4.979  1.00  0.98           H  
ATOM    468 3HG2 ILE A  34       3.498  13.831  -4.842  1.00  0.98           H  
ATOM    469 1HD1 ILE A  34       6.018  11.322  -4.674  1.00  0.98           H  
ATOM    470 2HD1 ILE A  34       4.520  12.230  -4.344  1.00  0.98           H  
ATOM    471 3HD1 ILE A  34       4.987  11.855  -6.008  1.00  0.98           H  
ATOM    472  N   ALA A  35       2.855  15.682  -7.605  1.00  0.91           N  
ATOM    473  CA  ALA A  35       2.070  16.790  -8.112  1.00  0.91           C  
ATOM    474  C   ALA A  35       0.990  17.210  -7.146  1.00  0.91           C  
ATOM    475  O   ALA A  35       0.473  16.408  -6.364  1.00  0.91           O  
ATOM    476  CB  ALA A  35       1.441  16.401  -9.439  1.00  0.91           C  
ATOM    477  H   ALA A  35       2.391  14.836  -7.301  1.00  0.91           H  
ATOM    478  HA  ALA A  35       2.724  17.641  -8.255  1.00  0.91           H  
ATOM    479 1HB  ALA A  35       0.865  17.244  -9.828  1.00  0.91           H  
ATOM    480 2HB  ALA A  35       2.223  16.136 -10.149  1.00  0.91           H  
ATOM    481 3HB  ALA A  35       0.803  15.555  -9.290  1.00  0.91           H  
ATOM    482  N   TRP A  36       0.644  18.488  -7.221  1.00  0.86           N  
ATOM    483  CA  TRP A  36      -0.447  19.023  -6.445  1.00  0.86           C  
ATOM    484  C   TRP A  36      -1.573  19.465  -7.363  1.00  0.86           C  
ATOM    485  O   TRP A  36      -1.339  20.086  -8.415  1.00  0.86           O  
ATOM    486  CB  TRP A  36       0.020  20.185  -5.584  1.00  0.86           C  
ATOM    487  CG  TRP A  36       0.932  19.799  -4.453  1.00  0.86           C  
ATOM    488  CD1 TRP A  36       2.285  19.643  -4.499  1.00  0.86           C  
ATOM    489  CD2 TRP A  36       0.544  19.554  -3.079  1.00  0.86           C  
ATOM    490  NE1 TRP A  36       2.766  19.318  -3.257  1.00  0.86           N  
ATOM    491  CE2 TRP A  36       1.714  19.265  -2.370  1.00  0.86           C  
ATOM    492  CE3 TRP A  36      -0.687  19.562  -2.405  1.00  0.86           C  
ATOM    493  CZ2 TRP A  36       1.699  18.996  -1.010  1.00  0.86           C  
ATOM    494  CZ3 TRP A  36      -0.702  19.286  -1.050  1.00  0.86           C  
ATOM    495  CH2 TRP A  36       0.457  19.012  -0.369  1.00  0.86           C  
ATOM    496  H   TRP A  36       1.146  19.101  -7.854  1.00  0.86           H  
ATOM    497  HA  TRP A  36      -0.812  18.244  -5.793  1.00  0.86           H  
ATOM    498 1HB  TRP A  36       0.539  20.916  -6.210  1.00  0.86           H  
ATOM    499 2HB  TRP A  36      -0.850  20.677  -5.160  1.00  0.86           H  
ATOM    500  HD1 TRP A  36       2.892  19.760  -5.390  1.00  0.86           H  
ATOM    501  HE1 TRP A  36       3.736  19.153  -3.036  1.00  0.86           H  
ATOM    502  HE3 TRP A  36      -1.613  19.781  -2.941  1.00  0.86           H  
ATOM    503  HZ2 TRP A  36       2.607  18.776  -0.444  1.00  0.86           H  
ATOM    504  HZ3 TRP A  36      -1.666  19.288  -0.532  1.00  0.86           H  
ATOM    505  HH2 TRP A  36       0.400  18.800   0.699  1.00  0.86           H  
ATOM    506  N   PHE A  37      -2.788  19.170  -6.906  1.00  0.83           N  
ATOM    507  CA  PHE A  37      -4.045  19.445  -7.586  1.00  0.83           C  
ATOM    508  C   PHE A  37      -5.016  20.181  -6.690  1.00  0.83           C  
ATOM    509  O   PHE A  37      -4.910  20.131  -5.461  1.00  0.83           O  
ATOM    510  CB  PHE A  37      -4.684  18.134  -8.021  1.00  0.83           C  
ATOM    511  CG  PHE A  37      -3.814  17.382  -8.910  1.00  0.83           C  
ATOM    512  CD1 PHE A  37      -2.853  16.547  -8.383  1.00  0.83           C  
ATOM    513  CD2 PHE A  37      -3.930  17.492 -10.271  1.00  0.83           C  
ATOM    514  CE1 PHE A  37      -2.031  15.861  -9.201  1.00  0.83           C  
ATOM    515  CE2 PHE A  37      -3.095  16.795 -11.094  1.00  0.83           C  
ATOM    516  CZ  PHE A  37      -2.137  15.970 -10.548  1.00  0.83           C  
ATOM    517  H   PHE A  37      -2.831  18.649  -6.032  1.00  0.83           H  
ATOM    518  HA  PHE A  37      -3.839  20.063  -8.456  1.00  0.83           H  
ATOM    519 1HB  PHE A  37      -4.901  17.530  -7.152  1.00  0.83           H  
ATOM    520 2HB  PHE A  37      -5.622  18.335  -8.538  1.00  0.83           H  
ATOM    521  HD1 PHE A  37      -2.751  16.453  -7.293  1.00  0.83           H  
ATOM    522  HD2 PHE A  37      -4.692  18.151 -10.691  1.00  0.83           H  
ATOM    523  HE1 PHE A  37      -1.288  15.241  -8.781  1.00  0.83           H  
ATOM    524  HE2 PHE A  37      -3.191  16.898 -12.177  1.00  0.83           H  
ATOM    525  HZ  PHE A  37      -1.461  15.411 -11.184  1.00  0.83           H  
ATOM    526  N   ARG A  38      -5.994  20.827  -7.302  1.00  0.82           N  
ATOM    527  CA  ARG A  38      -6.993  21.565  -6.547  1.00  0.82           C  
ATOM    528  C   ARG A  38      -8.421  21.334  -7.011  1.00  0.82           C  
ATOM    529  O   ARG A  38      -8.695  21.189  -8.205  1.00  0.82           O  
ATOM    530  CB  ARG A  38      -6.672  23.029  -6.624  1.00  0.82           C  
ATOM    531  CG  ARG A  38      -7.497  23.881  -5.836  1.00  0.82           C  
ATOM    532  CD  ARG A  38      -6.967  25.241  -5.785  1.00  0.82           C  
ATOM    533  NE  ARG A  38      -7.032  25.947  -7.006  1.00  0.82           N  
ATOM    534  CZ  ARG A  38      -6.645  27.215  -7.109  1.00  0.82           C  
ATOM    535  NH1 ARG A  38      -6.182  27.839  -6.043  1.00  0.82           N  
ATOM    536  NH2 ARG A  38      -6.742  27.820  -8.273  1.00  0.82           N  
ATOM    537  H   ARG A  38      -6.006  20.838  -8.322  1.00  0.82           H  
ATOM    538  HA  ARG A  38      -6.928  21.258  -5.505  1.00  0.82           H  
ATOM    539 1HB  ARG A  38      -5.695  23.174  -6.288  1.00  0.82           H  
ATOM    540 2HB  ARG A  38      -6.726  23.367  -7.657  1.00  0.82           H  
ATOM    541 1HG  ARG A  38      -8.504  23.917  -6.246  1.00  0.82           H  
ATOM    542 2HG  ARG A  38      -7.508  23.471  -4.826  1.00  0.82           H  
ATOM    543 1HD  ARG A  38      -7.492  25.829  -5.035  1.00  0.82           H  
ATOM    544 2HD  ARG A  38      -5.929  25.181  -5.525  1.00  0.82           H  
ATOM    545  HE  ARG A  38      -7.372  25.486  -7.861  1.00  0.82           H  
ATOM    546 1HH1 ARG A  38      -6.107  27.355  -5.138  1.00  0.82           H  
ATOM    547 2HH1 ARG A  38      -5.906  28.828  -6.090  1.00  0.82           H  
ATOM    548 1HH2 ARG A  38      -7.112  27.282  -9.070  1.00  0.82           H  
ATOM    549 2HH2 ARG A  38      -6.468  28.781  -8.375  1.00  0.82           H  
ATOM    550  N   GLN A  39      -9.352  21.277  -6.058  1.00  0.83           N  
ATOM    551  CA  GLN A  39     -10.736  21.104  -6.441  1.00  0.83           C  
ATOM    552  C   GLN A  39     -11.733  21.877  -5.600  1.00  0.83           C  
ATOM    553  O   GLN A  39     -11.712  21.885  -4.367  1.00  0.83           O  
ATOM    554  CB  GLN A  39     -11.072  19.630  -6.393  1.00  0.83           C  
ATOM    555  CG  GLN A  39     -12.445  19.256  -6.893  1.00  0.83           C  
ATOM    556  CD  GLN A  39     -12.589  17.754  -7.000  1.00  0.83           C  
ATOM    557  OE1 GLN A  39     -11.893  16.992  -6.296  1.00  0.83           O  
ATOM    558  NE2 GLN A  39     -13.476  17.314  -7.886  1.00  0.83           N  
ATOM    559  H   GLN A  39      -9.087  21.329  -5.076  1.00  0.83           H  
ATOM    560  HA  GLN A  39     -10.849  21.448  -7.469  1.00  0.83           H  
ATOM    561 1HB  GLN A  39     -10.347  19.105  -6.954  1.00  0.83           H  
ATOM    562 2HB  GLN A  39     -11.003  19.292  -5.366  1.00  0.83           H  
ATOM    563 1HG  GLN A  39     -13.202  19.631  -6.204  1.00  0.83           H  
ATOM    564 2HG  GLN A  39     -12.601  19.690  -7.888  1.00  0.83           H  
ATOM    565 1HE2 GLN A  39     -13.631  16.334  -8.010  1.00  0.83           H  
ATOM    566 2HE2 GLN A  39     -14.006  17.995  -8.450  1.00  0.83           H  
ATOM    567  N   VAL A  40     -12.633  22.515  -6.307  1.00  0.87           N  
ATOM    568  CA  VAL A  40     -13.722  23.270  -5.742  1.00  0.87           C  
ATOM    569  C   VAL A  40     -14.976  22.450  -6.004  1.00  0.87           C  
ATOM    570  O   VAL A  40     -15.110  21.947  -7.117  1.00  0.87           O  
ATOM    571  CB  VAL A  40     -13.802  24.639  -6.420  1.00  0.87           C  
ATOM    572  CG1 VAL A  40     -14.985  25.419  -5.901  1.00  0.87           C  
ATOM    573  CG2 VAL A  40     -12.512  25.390  -6.165  1.00  0.87           C  
ATOM    574  H   VAL A  40     -12.559  22.468  -7.315  1.00  0.87           H  
ATOM    575  HA  VAL A  40     -13.534  23.423  -4.687  1.00  0.87           H  
ATOM    576  HB  VAL A  40     -13.943  24.498  -7.481  1.00  0.87           H  
ATOM    577 1HG1 VAL A  40     -15.031  26.383  -6.402  1.00  0.87           H  
ATOM    578 2HG1 VAL A  40     -15.907  24.862  -6.100  1.00  0.87           H  
ATOM    579 3HG1 VAL A  40     -14.875  25.575  -4.830  1.00  0.87           H  
ATOM    580 1HG2 VAL A  40     -12.551  26.364  -6.651  1.00  0.87           H  
ATOM    581 2HG2 VAL A  40     -12.385  25.530  -5.092  1.00  0.87           H  
ATOM    582 3HG2 VAL A  40     -11.667  24.826  -6.559  1.00  0.87           H  
ATOM    583  N   PRO A  41     -15.854  22.206  -5.026  1.00  0.92           N  
ATOM    584  CA  PRO A  41     -17.049  21.418  -5.212  1.00  0.92           C  
ATOM    585  C   PRO A  41     -17.821  21.929  -6.412  1.00  0.92           C  
ATOM    586  O   PRO A  41     -17.977  23.135  -6.600  1.00  0.92           O  
ATOM    587  CB  PRO A  41     -17.799  21.662  -3.899  1.00  0.92           C  
ATOM    588  CG  PRO A  41     -16.695  21.896  -2.886  1.00  0.92           C  
ATOM    589  CD  PRO A  41     -15.640  22.681  -3.638  1.00  0.92           C  
ATOM    590  HA  PRO A  41     -16.777  20.360  -5.337  1.00  0.92           H  
ATOM    591 1HB  PRO A  41     -18.474  22.524  -4.007  1.00  0.92           H  
ATOM    592 2HB  PRO A  41     -18.426  20.792  -3.657  1.00  0.92           H  
ATOM    593 1HG  PRO A  41     -17.090  22.440  -2.013  1.00  0.92           H  
ATOM    594 2HG  PRO A  41     -16.314  20.933  -2.513  1.00  0.92           H  
ATOM    595 1HD  PRO A  41     -15.810  23.760  -3.551  1.00  0.92           H  
ATOM    596 2HD  PRO A  41     -14.661  22.364  -3.245  1.00  0.92           H  
ATOM    597  N   GLY A  42     -18.290  20.992  -7.227  1.00  0.98           N  
ATOM    598  CA  GLY A  42     -19.015  21.296  -8.455  1.00  0.98           C  
ATOM    599  C   GLY A  42     -18.087  21.351  -9.679  1.00  0.98           C  
ATOM    600  O   GLY A  42     -18.561  21.351 -10.817  1.00  0.98           O  
ATOM    601  H   GLY A  42     -18.126  20.023  -6.998  1.00  0.98           H  
ATOM    602 1HA  GLY A  42     -19.783  20.540  -8.616  1.00  0.98           H  
ATOM    603 2HA  GLY A  42     -19.526  22.251  -8.345  1.00  0.98           H  
ATOM    604  N   LYS A  43     -16.771  21.366  -9.447  1.00  1.04           N  
ATOM    605  CA  LYS A  43     -15.792  21.426 -10.530  1.00  1.04           C  
ATOM    606  C   LYS A  43     -14.884  20.197 -10.559  1.00  1.04           C  
ATOM    607  O   LYS A  43     -14.810  19.435  -9.584  1.00  1.04           O  
ATOM    608  CB  LYS A  43     -14.936  22.689 -10.414  1.00  1.04           C  
ATOM    609  CG  LYS A  43     -15.718  23.993 -10.547  1.00  1.04           C  
ATOM    610  CD  LYS A  43     -14.793  25.206 -10.551  1.00  1.04           C  
ATOM    611  CE  LYS A  43     -15.580  26.505 -10.667  1.00  1.04           C  
ATOM    612  NZ  LYS A  43     -14.686  27.697 -10.694  1.00  1.04           N  
ATOM    613  H   LYS A  43     -16.418  21.387  -8.490  1.00  1.04           H  
ATOM    614  HA  LYS A  43     -16.326  21.460 -11.479  1.00  1.04           H  
ATOM    615 1HB  LYS A  43     -14.437  22.699  -9.448  1.00  1.04           H  
ATOM    616 2HB  LYS A  43     -14.158  22.675 -11.178  1.00  1.04           H  
ATOM    617 1HG  LYS A  43     -16.305  23.976 -11.465  1.00  1.04           H  
ATOM    618 2HG  LYS A  43     -16.403  24.080  -9.699  1.00  1.04           H  
ATOM    619 1HD  LYS A  43     -14.209  25.228  -9.639  1.00  1.04           H  
ATOM    620 2HD  LYS A  43     -14.108  25.133 -11.396  1.00  1.04           H  
ATOM    621 1HE  LYS A  43     -16.169  26.484 -11.583  1.00  1.04           H  
ATOM    622 2HE  LYS A  43     -16.254  26.588  -9.814  1.00  1.04           H  
ATOM    623 1HZ  LYS A  43     -15.244  28.536 -10.771  1.00  1.04           H  
ATOM    624 2HZ  LYS A  43     -14.142  27.730  -9.842  1.00  1.04           H  
ATOM    625 3HZ  LYS A  43     -14.063  27.633 -11.488  1.00  1.04           H  
ATOM    626  N   GLU A  44     -14.213  20.011 -11.697  1.00  1.09           N  
ATOM    627  CA  GLU A  44     -13.232  18.946 -11.885  1.00  1.09           C  
ATOM    628  C   GLU A  44     -11.886  19.375 -11.309  1.00  1.09           C  
ATOM    629  O   GLU A  44     -11.622  20.569 -11.175  1.00  1.09           O  
ATOM    630  CB  GLU A  44     -13.091  18.607 -13.370  1.00  1.09           C  
ATOM    631  CG  GLU A  44     -14.363  18.041 -14.005  1.00  1.09           C  
ATOM    632  CD  GLU A  44     -14.201  17.692 -15.471  1.00  1.09           C  
ATOM    633  OE1 GLU A  44     -13.235  18.112 -16.062  1.00  1.09           O  
ATOM    634  OE2 GLU A  44     -15.048  17.005 -15.993  1.00  1.09           O  
ATOM    635  H   GLU A  44     -14.366  20.659 -12.457  1.00  1.09           H  
ATOM    636  HA  GLU A  44     -13.568  18.059 -11.348  1.00  1.09           H  
ATOM    637 1HB  GLU A  44     -12.806  19.501 -13.922  1.00  1.09           H  
ATOM    638 2HB  GLU A  44     -12.294  17.874 -13.500  1.00  1.09           H  
ATOM    639 1HG  GLU A  44     -14.654  17.142 -13.462  1.00  1.09           H  
ATOM    640 2HG  GLU A  44     -15.164  18.772 -13.895  1.00  1.09           H  
ATOM    641  N   ARG A  45     -11.047  18.405 -10.964  1.00  1.10           N  
ATOM    642  CA  ARG A  45      -9.713  18.686 -10.431  1.00  1.10           C  
ATOM    643  C   ARG A  45      -8.814  19.390 -11.439  1.00  1.10           C  
ATOM    644  O   ARG A  45      -8.768  19.003 -12.610  1.00  1.10           O  
ATOM    645  CB  ARG A  45      -9.039  17.386  -9.996  1.00  1.10           C  
ATOM    646  CG  ARG A  45      -9.692  16.755  -8.788  1.00  1.10           C  
ATOM    647  CD  ARG A  45      -9.105  15.485  -8.341  1.00  1.10           C  
ATOM    648  NE  ARG A  45      -9.857  14.964  -7.198  1.00  1.10           N  
ATOM    649  CZ  ARG A  45      -9.607  13.796  -6.580  1.00  1.10           C  
ATOM    650  NH1 ARG A  45      -8.627  13.034  -6.999  1.00  1.10           N  
ATOM    651  NH2 ARG A  45     -10.352  13.414  -5.561  1.00  1.10           N  
ATOM    652  H   ARG A  45     -11.333  17.445 -11.084  1.00  1.10           H  
ATOM    653  HA  ARG A  45      -9.823  19.333  -9.560  1.00  1.10           H  
ATOM    654 1HB  ARG A  45      -9.060  16.666 -10.810  1.00  1.10           H  
ATOM    655 2HB  ARG A  45      -7.993  17.582  -9.750  1.00  1.10           H  
ATOM    656 1HG  ARG A  45      -9.574  17.418  -7.965  1.00  1.10           H  
ATOM    657 2HG  ARG A  45     -10.749  16.599  -8.986  1.00  1.10           H  
ATOM    658 1HD  ARG A  45      -9.140  14.750  -9.143  1.00  1.10           H  
ATOM    659 2HD  ARG A  45      -8.073  15.644  -8.028  1.00  1.10           H  
ATOM    660  HE  ARG A  45     -10.636  15.544  -6.841  1.00  1.10           H  
ATOM    661 1HH1 ARG A  45      -8.070  13.332  -7.789  1.00  1.10           H  
ATOM    662 2HH1 ARG A  45      -8.435  12.154  -6.542  1.00  1.10           H  
ATOM    663 1HH2 ARG A  45     -11.124  13.995  -5.248  1.00  1.10           H  
ATOM    664 2HH2 ARG A  45     -10.166  12.540  -5.100  1.00  1.10           H  
ATOM    665  N   GLU A  46      -8.042  20.370 -10.966  1.00  1.08           N  
ATOM    666  CA  GLU A  46      -7.088  21.061 -11.829  1.00  1.08           C  
ATOM    667  C   GLU A  46      -5.679  20.915 -11.289  1.00  1.08           C  
ATOM    668  O   GLU A  46      -5.475  20.810 -10.082  1.00  1.08           O  
ATOM    669  CB  GLU A  46      -7.418  22.559 -11.930  1.00  1.08           C  
ATOM    670  CG  GLU A  46      -7.301  23.344 -10.620  1.00  1.08           C  
ATOM    671  CD  GLU A  46      -7.620  24.825 -10.774  1.00  1.08           C  
ATOM    672  OE1 GLU A  46      -7.924  25.245 -11.866  1.00  1.08           O  
ATOM    673  OE2 GLU A  46      -7.582  25.532  -9.784  1.00  1.08           O  
ATOM    674  H   GLU A  46      -8.155  20.658  -9.993  1.00  1.08           H  
ATOM    675  HA  GLU A  46      -7.124  20.619 -12.824  1.00  1.08           H  
ATOM    676 1HB  GLU A  46      -6.750  23.026 -12.654  1.00  1.08           H  
ATOM    677 2HB  GLU A  46      -8.437  22.678 -12.300  1.00  1.08           H  
ATOM    678 1HG  GLU A  46      -7.987  22.917  -9.898  1.00  1.08           H  
ATOM    679 2HG  GLU A  46      -6.286  23.232 -10.230  1.00  1.08           H  
ATOM    680  N   GLY A  47      -4.686  20.913 -12.170  1.00  1.05           N  
ATOM    681  CA  GLY A  47      -3.311  20.828 -11.689  1.00  1.05           C  
ATOM    682  C   GLY A  47      -2.827  22.184 -11.224  1.00  1.05           C  
ATOM    683  O   GLY A  47      -3.157  23.204 -11.828  1.00  1.05           O  
ATOM    684  H   GLY A  47      -4.876  20.982 -13.161  1.00  1.05           H  
ATOM    685 1HA  GLY A  47      -3.242  20.122 -10.867  1.00  1.05           H  
ATOM    686 2HA  GLY A  47      -2.665  20.455 -12.486  1.00  1.05           H  
ATOM    687  N   LEU A  48      -2.006  22.191 -10.183  1.00  1.02           N  
ATOM    688  CA  LEU A  48      -1.419  23.422  -9.686  1.00  1.02           C  
ATOM    689  C   LEU A  48       0.061  23.494  -9.965  1.00  1.02           C  
ATOM    690  O   LEU A  48       0.567  24.481 -10.498  1.00  1.02           O  
ATOM    691  CB  LEU A  48      -1.553  23.470  -8.174  1.00  1.02           C  
ATOM    692  CG  LEU A  48      -2.899  23.461  -7.630  1.00  1.02           C  
ATOM    693  CD1 LEU A  48      -2.752  23.391  -6.140  1.00  1.02           C  
ATOM    694  CD2 LEU A  48      -3.640  24.692  -8.107  1.00  1.02           C  
ATOM    695  H   LEU A  48      -1.797  21.319  -9.702  1.00  1.02           H  
ATOM    696  HA  LEU A  48      -1.916  24.273 -10.150  1.00  1.02           H  
ATOM    697 1HB  LEU A  48      -1.031  22.617  -7.749  1.00  1.02           H  
ATOM    698 2HB  LEU A  48      -1.063  24.374  -7.819  1.00  1.02           H  
ATOM    699  HG  LEU A  48      -3.439  22.573  -7.961  1.00  1.02           H  
ATOM    700 1HD1 LEU A  48      -3.696  23.371  -5.684  1.00  1.02           H  
ATOM    701 2HD1 LEU A  48      -2.214  22.485  -5.881  1.00  1.02           H  
ATOM    702 3HD1 LEU A  48      -2.200  24.241  -5.785  1.00  1.02           H  
ATOM    703 1HD2 LEU A  48      -4.628  24.710  -7.706  1.00  1.02           H  
ATOM    704 2HD2 LEU A  48      -3.115  25.570  -7.790  1.00  1.02           H  
ATOM    705 3HD2 LEU A  48      -3.698  24.680  -9.200  1.00  1.02           H  
ATOM    706  N   ALA A  49       0.768  22.448  -9.544  1.00  1.00           N  
ATOM    707  CA  ALA A  49       2.225  22.457  -9.622  1.00  1.00           C  
ATOM    708  C   ALA A  49       2.820  21.075  -9.407  1.00  1.00           C  
ATOM    709  O   ALA A  49       2.179  20.192  -8.836  1.00  1.00           O  
ATOM    710  CB  ALA A  49       2.770  23.432  -8.598  1.00  1.00           C  
ATOM    711  H   ALA A  49       0.270  21.649  -9.147  1.00  1.00           H  
ATOM    712  HA  ALA A  49       2.515  22.781 -10.621  1.00  1.00           H  
ATOM    713 1HB  ALA A  49       3.855  23.461  -8.677  1.00  1.00           H  
ATOM    714 2HB  ALA A  49       2.366  24.415  -8.788  1.00  1.00           H  
ATOM    715 3HB  ALA A  49       2.474  23.123  -7.612  1.00  1.00           H  
ATOM    716  N   PHE A  50       4.067  20.886  -9.822  1.00  1.02           N  
ATOM    717  CA  PHE A  50       4.708  19.606  -9.532  1.00  1.02           C  
ATOM    718  C   PHE A  50       6.214  19.679  -9.380  1.00  1.02           C  
ATOM    719  O   PHE A  50       6.863  20.655  -9.785  1.00  1.02           O  
ATOM    720  CB  PHE A  50       4.405  18.576 -10.624  1.00  1.02           C  
ATOM    721  CG  PHE A  50       5.012  18.868 -11.929  1.00  1.02           C  
ATOM    722  CD1 PHE A  50       6.248  18.318 -12.250  1.00  1.02           C  
ATOM    723  CD2 PHE A  50       4.378  19.669 -12.845  1.00  1.02           C  
ATOM    724  CE1 PHE A  50       6.838  18.573 -13.458  1.00  1.02           C  
ATOM    725  CE2 PHE A  50       4.961  19.920 -14.060  1.00  1.02           C  
ATOM    726  CZ  PHE A  50       6.199  19.371 -14.365  1.00  1.02           C  
ATOM    727  H   PHE A  50       4.555  21.634 -10.318  1.00  1.02           H  
ATOM    728  HA  PHE A  50       4.313  19.240  -8.586  1.00  1.02           H  
ATOM    729 1HB  PHE A  50       4.758  17.596 -10.306  1.00  1.02           H  
ATOM    730 2HB  PHE A  50       3.330  18.502 -10.763  1.00  1.02           H  
ATOM    731  HD1 PHE A  50       6.752  17.677 -11.525  1.00  1.02           H  
ATOM    732  HD2 PHE A  50       3.408  20.104 -12.602  1.00  1.02           H  
ATOM    733  HE1 PHE A  50       7.809  18.140 -13.695  1.00  1.02           H  
ATOM    734  HE2 PHE A  50       4.464  20.555 -14.787  1.00  1.02           H  
ATOM    735  HZ  PHE A  50       6.661  19.585 -15.326  1.00  1.02           H  
ATOM    736  N   ILE A  51       6.768  18.594  -8.833  1.00  1.08           N  
ATOM    737  CA  ILE A  51       8.205  18.444  -8.718  1.00  1.08           C  
ATOM    738  C   ILE A  51       8.641  17.105  -9.305  1.00  1.08           C  
ATOM    739  O   ILE A  51       8.035  16.055  -9.059  1.00  1.08           O  
ATOM    740  CB  ILE A  51       8.632  18.570  -7.253  1.00  1.08           C  
ATOM    741  CG1 ILE A  51      10.134  18.546  -7.143  1.00  1.08           C  
ATOM    742  CG2 ILE A  51       8.022  17.443  -6.435  1.00  1.08           C  
ATOM    743  CD1 ILE A  51      10.601  19.078  -5.840  1.00  1.08           C  
ATOM    744  H   ILE A  51       6.154  17.855  -8.494  1.00  1.08           H  
ATOM    745  HA  ILE A  51       8.687  19.232  -9.288  1.00  1.08           H  
ATOM    746  HB  ILE A  51       8.295  19.508  -6.863  1.00  1.08           H  
ATOM    747 1HG1 ILE A  51      10.486  17.516  -7.241  1.00  1.08           H  
ATOM    748 2HG1 ILE A  51      10.575  19.141  -7.942  1.00  1.08           H  
ATOM    749 1HG2 ILE A  51       8.323  17.543  -5.389  1.00  1.08           H  
ATOM    750 2HG2 ILE A  51       6.938  17.494  -6.509  1.00  1.08           H  
ATOM    751 3HG2 ILE A  51       8.371  16.482  -6.818  1.00  1.08           H  
ATOM    752 1HD1 ILE A  51      11.689  19.031  -5.810  1.00  1.08           H  
ATOM    753 2HD1 ILE A  51      10.280  20.112  -5.729  1.00  1.08           H  
ATOM    754 3HD1 ILE A  51      10.175  18.487  -5.049  1.00  1.08           H  
ATOM    755  N   LYS A  52       9.717  17.148 -10.075  1.00  1.17           N  
ATOM    756  CA  LYS A  52      10.242  15.972 -10.755  1.00  1.17           C  
ATOM    757  C   LYS A  52      11.403  15.302 -10.039  1.00  1.17           C  
ATOM    758  O   LYS A  52      12.394  15.954  -9.732  1.00  1.17           O  
ATOM    759  CB  LYS A  52      10.696  16.385 -12.148  1.00  1.17           C  
ATOM    760  CG  LYS A  52      11.216  15.281 -13.036  1.00  1.17           C  
ATOM    761  CD  LYS A  52      11.714  15.876 -14.332  1.00  1.17           C  
ATOM    762  CE  LYS A  52      12.321  14.839 -15.235  1.00  1.17           C  
ATOM    763  NZ  LYS A  52      13.016  15.476 -16.380  1.00  1.17           N  
ATOM    764  H   LYS A  52      10.177  18.049 -10.218  1.00  1.17           H  
ATOM    765  HA  LYS A  52       9.442  15.247 -10.836  1.00  1.17           H  
ATOM    766 1HB  LYS A  52       9.859  16.850 -12.668  1.00  1.17           H  
ATOM    767 2HB  LYS A  52      11.481  17.138 -12.060  1.00  1.17           H  
ATOM    768 1HG  LYS A  52      12.034  14.756 -12.544  1.00  1.17           H  
ATOM    769 2HG  LYS A  52      10.428  14.567 -13.254  1.00  1.17           H  
ATOM    770 1HD  LYS A  52      10.886  16.358 -14.849  1.00  1.17           H  
ATOM    771 2HD  LYS A  52      12.476  16.628 -14.110  1.00  1.17           H  
ATOM    772 1HE  LYS A  52      13.038  14.240 -14.668  1.00  1.17           H  
ATOM    773 2HE  LYS A  52      11.535  14.191 -15.615  1.00  1.17           H  
ATOM    774 1HZ  LYS A  52      13.429  14.773 -16.968  1.00  1.17           H  
ATOM    775 2HZ  LYS A  52      12.379  16.038 -16.915  1.00  1.17           H  
ATOM    776 3HZ  LYS A  52      13.766  16.071 -15.969  1.00  1.17           H  
ATOM    777  N   ASN A  53      11.271  14.007  -9.780  1.00  1.26           N  
ATOM    778  CA  ASN A  53      12.324  13.201  -9.151  1.00  1.26           C  
ATOM    779  C   ASN A  53      12.730  12.038 -10.061  1.00  1.26           C  
ATOM    780  O   ASN A  53      11.886  11.213 -10.400  1.00  1.26           O  
ATOM    781  CB  ASN A  53      11.943  12.706  -7.794  1.00  1.26           C  
ATOM    782  CG  ASN A  53      11.788  13.760  -6.849  1.00  1.26           C  
ATOM    783  OD1 ASN A  53      12.800  14.411  -6.554  1.00  1.26           O  
ATOM    784  ND2 ASN A  53      10.609  13.965  -6.353  1.00  1.26           N  
ATOM    785  H   ASN A  53      10.405  13.556 -10.041  1.00  1.26           H  
ATOM    786  HA  ASN A  53      13.187  13.837  -9.005  1.00  1.26           H  
ATOM    787 1HB  ASN A  53      11.090  12.073  -7.826  1.00  1.26           H  
ATOM    788 2HB  ASN A  53      12.749  12.128  -7.443  1.00  1.26           H  
ATOM    789 1HD2 ASN A  53      10.483  14.710  -5.670  1.00  1.26           H  
ATOM    790 2HD2 ASN A  53       9.841  13.359  -6.666  1.00  1.26           H  
ATOM    791  N   PRO A  54      13.987  11.969 -10.516  1.00  1.33           N  
ATOM    792  CA  PRO A  54      15.199  12.726 -10.199  1.00  1.33           C  
ATOM    793  C   PRO A  54      15.201  14.144 -10.740  1.00  1.33           C  
ATOM    794  O   PRO A  54      14.277  14.519 -11.448  1.00  1.33           O  
ATOM    795  CB  PRO A  54      16.286  11.879 -10.865  1.00  1.33           C  
ATOM    796  CG  PRO A  54      15.594  11.233 -12.032  1.00  1.33           C  
ATOM    797  CD  PRO A  54      14.204  10.929 -11.526  1.00  1.33           C  
ATOM    798  HA  PRO A  54      15.339  12.730  -9.107  1.00  1.33           H  
ATOM    799 1HB  PRO A  54      17.129  12.513 -11.175  1.00  1.33           H  
ATOM    800 2HB  PRO A  54      16.681  11.144 -10.146  1.00  1.33           H  
ATOM    801 1HG  PRO A  54      15.590  11.921 -12.895  1.00  1.33           H  
ATOM    802 2HG  PRO A  54      16.138  10.330 -12.346  1.00  1.33           H  
ATOM    803 1HD  PRO A  54      13.467  11.023 -12.334  1.00  1.33           H  
ATOM    804 2HD  PRO A  54      14.165   9.936 -11.050  1.00  1.33           H  
ATOM    805  N   GLU A  55      16.268  14.891 -10.404  1.00  1.37           N  
ATOM    806  CA  GLU A  55      16.536  16.304 -10.754  1.00  1.37           C  
ATOM    807  C   GLU A  55      15.996  17.293  -9.705  1.00  1.37           C  
ATOM    808  O   GLU A  55      16.737  18.170  -9.260  1.00  1.37           O  
ATOM    809  CB  GLU A  55      15.999  16.673 -12.156  1.00  1.37           C  
ATOM    810  CG  GLU A  55      16.724  15.947 -13.333  1.00  1.37           C  
ATOM    811  CD  GLU A  55      16.095  16.192 -14.704  1.00  1.37           C  
ATOM    812  OE1 GLU A  55      15.030  16.764 -14.755  1.00  1.37           O  
ATOM    813  OE2 GLU A  55      16.668  15.790 -15.690  1.00  1.37           O  
ATOM    814  H   GLU A  55      16.962  14.450  -9.820  1.00  1.37           H  
ATOM    815  HA  GLU A  55      17.618  16.435 -10.788  1.00  1.37           H  
ATOM    816 1HB  GLU A  55      14.926  16.573 -12.235  1.00  1.37           H  
ATOM    817 2HB  GLU A  55      16.198  17.731 -12.308  1.00  1.37           H  
ATOM    818 1HG  GLU A  55      17.759  16.283 -13.361  1.00  1.37           H  
ATOM    819 2HG  GLU A  55      16.729  14.876 -13.137  1.00  1.37           H  
ATOM    820  N   GLY A  56      14.741  17.149  -9.283  1.00  1.38           N  
ATOM    821  CA  GLY A  56      14.165  18.021  -8.254  1.00  1.38           C  
ATOM    822  C   GLY A  56      13.642  19.343  -8.815  1.00  1.38           C  
ATOM    823  O   GLY A  56      13.400  20.296  -8.071  1.00  1.38           O  
ATOM    824  H   GLY A  56      14.142  16.423  -9.668  1.00  1.38           H  
ATOM    825 1HA  GLY A  56      13.346  17.489  -7.765  1.00  1.38           H  
ATOM    826 2HA  GLY A  56      14.912  18.220  -7.490  1.00  1.38           H  
ATOM    827  N   ASN A  57      13.502  19.411 -10.130  1.00  1.36           N  
ATOM    828  CA  ASN A  57      13.029  20.618 -10.786  1.00  1.36           C  
ATOM    829  C   ASN A  57      11.542  20.799 -10.578  1.00  1.36           C  
ATOM    830  O   ASN A  57      10.797  19.817 -10.464  1.00  1.36           O  
ATOM    831  CB  ASN A  57      13.334  20.586 -12.267  1.00  1.36           C  
ATOM    832  CG  ASN A  57      14.810  20.679 -12.567  1.00  1.36           C  
ATOM    833  OD1 ASN A  57      15.589  21.264 -11.804  1.00  1.36           O  
ATOM    834  ND2 ASN A  57      15.205  20.118 -13.678  1.00  1.36           N  
ATOM    835  H   ASN A  57      13.727  18.591 -10.680  1.00  1.36           H  
ATOM    836  HA  ASN A  57      13.529  21.480 -10.338  1.00  1.36           H  
ATOM    837 1HB  ASN A  57      12.949  19.655 -12.691  1.00  1.36           H  
ATOM    838 2HB  ASN A  57      12.816  21.410 -12.763  1.00  1.36           H  
ATOM    839 1HD2 ASN A  57      16.171  20.140 -13.939  1.00  1.36           H  
ATOM    840 2HD2 ASN A  57      14.540  19.660 -14.271  1.00  1.36           H  
ATOM    841  N   THR A  58      11.098  22.054 -10.559  1.00  1.31           N  
ATOM    842  CA  THR A  58       9.675  22.319 -10.420  1.00  1.31           C  
ATOM    843  C   THR A  58       9.097  23.157 -11.536  1.00  1.31           C  
ATOM    844  O   THR A  58       9.785  23.987 -12.135  1.00  1.31           O  
ATOM    845  CB  THR A  58       9.364  23.028  -9.090  1.00  1.31           C  
ATOM    846  OG1 THR A  58      10.046  24.294  -9.017  1.00  1.31           O  
ATOM    847  CG2 THR A  58       9.748  22.177  -7.915  1.00  1.31           C  
ATOM    848  H   THR A  58      11.749  22.821 -10.648  1.00  1.31           H  
ATOM    849  HA  THR A  58       9.148  21.367 -10.429  1.00  1.31           H  
ATOM    850  HB  THR A  58       8.286  23.212  -9.042  1.00  1.31           H  
ATOM    851  HG1 THR A  58       9.667  24.778  -8.304  1.00  1.31           H  
ATOM    852 1HG2 THR A  58       9.493  22.690  -6.992  1.00  1.31           H  
ATOM    853 2HG2 THR A  58       9.203  21.263  -7.981  1.00  1.31           H  
ATOM    854 3HG2 THR A  58      10.817  21.971  -7.930  1.00  1.31           H  
ATOM    855  N   ASP A  59       7.796  22.972 -11.726  1.00  1.26           N  
ATOM    856  CA  ASP A  59       6.982  23.694 -12.696  1.00  1.26           C  
ATOM    857  C   ASP A  59       5.622  24.016 -12.110  1.00  1.26           C  
ATOM    858  O   ASP A  59       5.104  23.293 -11.252  1.00  1.26           O  
ATOM    859  CB  ASP A  59       6.808  22.893 -13.974  1.00  1.26           C  
ATOM    860  CG  ASP A  59       8.044  22.826 -14.892  1.00  1.26           C  
ATOM    861  OD1 ASP A  59       8.312  23.799 -15.560  1.00  1.26           O  
ATOM    862  OD2 ASP A  59       8.700  21.810 -14.916  1.00  1.26           O  
ATOM    863  H   ASP A  59       7.353  22.251 -11.152  1.00  1.26           H  
ATOM    864  HA  ASP A  59       7.479  24.634 -12.937  1.00  1.26           H  
ATOM    865 1HB  ASP A  59       6.593  21.918 -13.674  1.00  1.26           H  
ATOM    866 2HB  ASP A  59       5.951  23.268 -14.537  1.00  1.26           H  
ATOM    867  N   TYR A  60       5.054  25.131 -12.557  1.00  1.21           N  
ATOM    868  CA  TYR A  60       3.782  25.602 -12.023  1.00  1.21           C  
ATOM    869  C   TYR A  60       2.784  25.936 -13.119  1.00  1.21           C  
ATOM    870  O   TYR A  60       3.175  26.374 -14.199  1.00  1.21           O  
ATOM    871  CB  TYR A  60       4.074  26.846 -11.201  1.00  1.21           C  
ATOM    872  CG  TYR A  60       5.109  26.580 -10.146  1.00  1.21           C  
ATOM    873  CD1 TYR A  60       6.449  26.690 -10.491  1.00  1.21           C  
ATOM    874  CD2 TYR A  60       4.759  26.198  -8.880  1.00  1.21           C  
ATOM    875  CE1 TYR A  60       7.424  26.406  -9.582  1.00  1.21           C  
ATOM    876  CE2 TYR A  60       5.739  25.904  -7.959  1.00  1.21           C  
ATOM    877  CZ  TYR A  60       7.079  26.008  -8.312  1.00  1.21           C  
ATOM    878  OH  TYR A  60       8.090  25.719  -7.417  1.00  1.21           O  
ATOM    879  H   TYR A  60       5.524  25.672 -13.271  1.00  1.21           H  
ATOM    880  HA  TYR A  60       3.345  24.831 -11.394  1.00  1.21           H  
ATOM    881 1HB  TYR A  60       4.437  27.637 -11.854  1.00  1.21           H  
ATOM    882 2HB  TYR A  60       3.176  27.192 -10.725  1.00  1.21           H  
ATOM    883  HD1 TYR A  60       6.725  26.993 -11.502  1.00  1.21           H  
ATOM    884  HD2 TYR A  60       3.715  26.123  -8.606  1.00  1.21           H  
ATOM    885  HE1 TYR A  60       8.474  26.486  -9.869  1.00  1.21           H  
ATOM    886  HE2 TYR A  60       5.450  25.594  -6.966  1.00  1.21           H  
ATOM    887  HH  TYR A  60       8.887  25.550  -7.922  1.00  1.21           H  
ATOM    888  N   ALA A  61       1.495  25.774 -12.831  1.00  1.15           N  
ATOM    889  CA  ALA A  61       0.448  26.180 -13.757  1.00  1.15           C  
ATOM    890  C   ALA A  61       0.533  27.689 -13.955  1.00  1.15           C  
ATOM    891  O   ALA A  61       0.891  28.431 -13.028  1.00  1.15           O  
ATOM    892  CB  ALA A  61      -0.936  25.754 -13.258  1.00  1.15           C  
ATOM    893  H   ALA A  61       1.225  25.367 -11.937  1.00  1.15           H  
ATOM    894  HA  ALA A  61       0.636  25.701 -14.719  1.00  1.15           H  
ATOM    895 1HB  ALA A  61      -1.690  26.058 -13.980  1.00  1.15           H  
ATOM    896 2HB  ALA A  61      -0.961  24.667 -13.144  1.00  1.15           H  
ATOM    897 3HB  ALA A  61      -1.160  26.202 -12.309  1.00  1.15           H  
ATOM    898  N   ASP A  62       0.144  28.155 -15.139  1.00  1.09           N  
ATOM    899  CA  ASP A  62       0.207  29.580 -15.456  1.00  1.09           C  
ATOM    900  C   ASP A  62      -0.540  30.458 -14.453  1.00  1.09           C  
ATOM    901  O   ASP A  62      -0.145  31.604 -14.212  1.00  1.09           O  
ATOM    902  CB  ASP A  62      -0.394  29.848 -16.840  1.00  1.09           C  
ATOM    903  CG  ASP A  62       0.458  29.362 -18.016  1.00  1.09           C  
ATOM    904  OD1 ASP A  62       1.606  29.054 -17.823  1.00  1.09           O  
ATOM    905  OD2 ASP A  62      -0.064  29.301 -19.101  1.00  1.09           O  
ATOM    906  H   ASP A  62      -0.158  27.505 -15.851  1.00  1.09           H  
ATOM    907  HA  ASP A  62       1.256  29.873 -15.458  1.00  1.09           H  
ATOM    908 1HB  ASP A  62      -1.372  29.371 -16.904  1.00  1.09           H  
ATOM    909 2HB  ASP A  62      -0.555  30.920 -16.955  1.00  1.09           H  
ATOM    910  N   SER A  63      -1.621  29.930 -13.881  1.00  1.02           N  
ATOM    911  CA  SER A  63      -2.428  30.685 -12.939  1.00  1.02           C  
ATOM    912  C   SER A  63      -1.844  30.777 -11.520  1.00  1.02           C  
ATOM    913  O   SER A  63      -2.340  31.572 -10.720  1.00  1.02           O  
ATOM    914  CB  SER A  63      -3.833  30.099 -12.886  1.00  1.02           C  
ATOM    915  OG  SER A  63      -3.843  28.804 -12.335  1.00  1.02           O  
ATOM    916  H   SER A  63      -1.882  28.983 -14.109  1.00  1.02           H  
ATOM    917  HA  SER A  63      -2.511  31.703 -13.321  1.00  1.02           H  
ATOM    918 1HB  SER A  63      -4.475  30.751 -12.296  1.00  1.02           H  
ATOM    919 2HB  SER A  63      -4.242  30.067 -13.895  1.00  1.02           H  
ATOM    920  HG  SER A  63      -4.724  28.448 -12.502  1.00  1.02           H  
ATOM    921  N   VAL A  64      -0.814  29.978 -11.196  1.00  0.94           N  
ATOM    922  CA  VAL A  64      -0.236  29.987  -9.849  1.00  0.94           C  
ATOM    923  C   VAL A  64       1.274  30.257  -9.853  1.00  0.94           C  
ATOM    924  O   VAL A  64       1.897  30.390  -8.795  1.00  0.94           O  
ATOM    925  CB  VAL A  64      -0.498  28.660  -9.120  1.00  0.94           C  
ATOM    926  CG1 VAL A  64      -1.989  28.423  -8.971  1.00  0.94           C  
ATOM    927  CG2 VAL A  64       0.164  27.544  -9.823  1.00  0.94           C  
ATOM    928  H   VAL A  64      -0.416  29.355 -11.895  1.00  0.94           H  
ATOM    929  HA  VAL A  64      -0.717  30.778  -9.276  1.00  0.94           H  
ATOM    930  HB  VAL A  64      -0.095  28.735  -8.134  1.00  0.94           H  
ATOM    931 1HG1 VAL A  64      -2.144  27.506  -8.432  1.00  0.94           H  
ATOM    932 2HG1 VAL A  64      -2.434  29.242  -8.422  1.00  0.94           H  
ATOM    933 3HG1 VAL A  64      -2.449  28.343  -9.954  1.00  0.94           H  
ATOM    934 1HG2 VAL A  64      -0.013  26.618  -9.280  1.00  0.94           H  
ATOM    935 2HG2 VAL A  64      -0.234  27.470 -10.812  1.00  0.94           H  
ATOM    936 3HG2 VAL A  64       1.220  27.737  -9.875  1.00  0.94           H  
ATOM    937  N   GLN A  65       1.872  30.390 -11.038  1.00  0.87           N  
ATOM    938  CA  GLN A  65       3.327  30.570 -11.167  1.00  0.87           C  
ATOM    939  C   GLN A  65       3.928  31.740 -10.371  1.00  0.87           C  
ATOM    940  O   GLN A  65       5.124  31.740 -10.085  1.00  0.87           O  
ATOM    941  CB  GLN A  65       3.694  30.772 -12.648  1.00  0.87           C  
ATOM    942  CG  GLN A  65       3.204  32.089 -13.242  1.00  0.87           C  
ATOM    943  CD  GLN A  65       3.504  32.241 -14.726  1.00  0.87           C  
ATOM    944  OE1 GLN A  65       4.667  32.220 -15.158  1.00  0.87           O  
ATOM    945  NE2 GLN A  65       2.450  32.399 -15.514  1.00  0.87           N  
ATOM    946  H   GLN A  65       1.323  30.258 -11.886  1.00  0.87           H  
ATOM    947  HA  GLN A  65       3.804  29.663 -10.805  1.00  0.87           H  
ATOM    948 1HB  GLN A  65       4.774  30.721 -12.768  1.00  0.87           H  
ATOM    949 2HB  GLN A  65       3.256  29.958 -13.240  1.00  0.87           H  
ATOM    950 1HG  GLN A  65       2.124  32.151 -13.105  1.00  0.87           H  
ATOM    951 2HG  GLN A  65       3.693  32.912 -12.728  1.00  0.87           H  
ATOM    952 1HE2 GLN A  65       2.564  32.497 -16.503  1.00  0.87           H  
ATOM    953 2HE2 GLN A  65       1.514  32.382 -15.100  1.00  0.87           H  
ATOM    954  N   GLY A  66       3.124  32.753 -10.045  1.00  0.80           N  
ATOM    955  CA  GLY A  66       3.622  33.898  -9.288  1.00  0.80           C  
ATOM    956  C   GLY A  66       3.266  33.842  -7.796  1.00  0.80           C  
ATOM    957  O   GLY A  66       3.551  34.786  -7.056  1.00  0.80           O  
ATOM    958  H   GLY A  66       2.152  32.712 -10.315  1.00  0.80           H  
ATOM    959 1HA  GLY A  66       4.705  33.960  -9.398  1.00  0.80           H  
ATOM    960 2HA  GLY A  66       3.215  34.811  -9.720  1.00  0.80           H  
ATOM    961  N   ARG A  67       2.597  32.770  -7.363  1.00  0.74           N  
ATOM    962  CA  ARG A  67       2.145  32.659  -5.976  1.00  0.74           C  
ATOM    963  C   ARG A  67       2.520  31.365  -5.264  1.00  0.74           C  
ATOM    964  O   ARG A  67       2.732  31.363  -4.047  1.00  0.74           O  
ATOM    965  CB  ARG A  67       0.639  32.781  -5.913  1.00  0.74           C  
ATOM    966  CG  ARG A  67       0.067  34.134  -6.244  1.00  0.74           C  
ATOM    967  CD  ARG A  67      -1.395  34.063  -6.215  1.00  0.74           C  
ATOM    968  NE  ARG A  67      -1.902  33.248  -7.317  1.00  0.74           N  
ATOM    969  CZ  ARG A  67      -3.007  32.489  -7.249  1.00  0.74           C  
ATOM    970  NH1 ARG A  67      -3.696  32.419  -6.153  1.00  0.74           N  
ATOM    971  NH2 ARG A  67      -3.404  31.801  -8.279  1.00  0.74           N  
ATOM    972  H   ARG A  67       2.405  32.006  -8.003  1.00  0.74           H  
ATOM    973  HA  ARG A  67       2.580  33.485  -5.413  1.00  0.74           H  
ATOM    974 1HB  ARG A  67       0.193  32.056  -6.598  1.00  0.74           H  
ATOM    975 2HB  ARG A  67       0.301  32.529  -4.907  1.00  0.74           H  
ATOM    976 1HG  ARG A  67       0.396  34.860  -5.496  1.00  0.74           H  
ATOM    977 2HG  ARG A  67       0.388  34.449  -7.234  1.00  0.74           H  
ATOM    978 1HD  ARG A  67      -1.719  33.612  -5.270  1.00  0.74           H  
ATOM    979 2HD  ARG A  67      -1.817  35.063  -6.301  1.00  0.74           H  
ATOM    980  HE  ARG A  67      -1.402  33.267  -8.200  1.00  0.74           H  
ATOM    981 1HH1 ARG A  67      -3.420  32.933  -5.326  1.00  0.74           H  
ATOM    982 2HH1 ARG A  67      -4.529  31.809  -6.111  1.00  0.74           H  
ATOM    983 1HH2 ARG A  67      -2.884  31.823  -9.153  1.00  0.74           H  
ATOM    984 2HH2 ARG A  67      -4.232  31.237  -8.211  1.00  0.74           H  
ATOM    985  N   PHE A  68       2.501  30.236  -5.981  1.00  0.71           N  
ATOM    986  CA  PHE A  68       2.731  28.959  -5.308  1.00  0.71           C  
ATOM    987  C   PHE A  68       4.145  28.469  -5.553  1.00  0.71           C  
ATOM    988  O   PHE A  68       4.637  28.536  -6.679  1.00  0.71           O  
ATOM    989  CB  PHE A  68       1.780  27.868  -5.803  1.00  0.71           C  
ATOM    990  CG  PHE A  68       0.260  28.055  -5.509  1.00  0.71           C  
ATOM    991  CD1 PHE A  68      -0.264  29.236  -4.986  1.00  0.71           C  
ATOM    992  CD2 PHE A  68      -0.642  27.023  -5.776  1.00  0.71           C  
ATOM    993  CE1 PHE A  68      -1.616  29.391  -4.754  1.00  0.71           C  
ATOM    994  CE2 PHE A  68      -2.001  27.193  -5.530  1.00  0.71           C  
ATOM    995  CZ  PHE A  68      -2.479  28.373  -5.027  1.00  0.71           C  
ATOM    996  H   PHE A  68       2.317  30.261  -6.981  1.00  0.71           H  
ATOM    997  HA  PHE A  68       2.594  29.091  -4.241  1.00  0.71           H  
ATOM    998 1HB  PHE A  68       1.902  27.765  -6.884  1.00  0.71           H  
ATOM    999 2HB  PHE A  68       2.093  26.945  -5.367  1.00  0.71           H  
ATOM   1000  HD1 PHE A  68       0.385  30.039  -4.755  1.00  0.71           H  
ATOM   1001  HD2 PHE A  68      -0.271  26.083  -6.184  1.00  0.71           H  
ATOM   1002  HE1 PHE A  68      -1.999  30.329  -4.346  1.00  0.71           H  
ATOM   1003  HE2 PHE A  68      -2.700  26.401  -5.734  1.00  0.71           H  
ATOM   1004  HZ  PHE A  68      -3.548  28.500  -4.838  1.00  0.71           H  
ATOM   1005  N   PHE A  69       4.772  27.914  -4.514  1.00  0.69           N  
ATOM   1006  CA  PHE A  69       6.118  27.372  -4.654  1.00  0.69           C  
ATOM   1007  C   PHE A  69       6.212  25.947  -4.095  1.00  0.69           C  
ATOM   1008  O   PHE A  69       5.596  25.630  -3.076  1.00  0.69           O  
ATOM   1009  CB  PHE A  69       7.096  28.312  -3.945  1.00  0.69           C  
ATOM   1010  CG  PHE A  69       7.003  29.698  -4.538  1.00  0.69           C  
ATOM   1011  CD1 PHE A  69       6.104  30.625  -4.009  1.00  0.69           C  
ATOM   1012  CD2 PHE A  69       7.746  30.060  -5.648  1.00  0.69           C  
ATOM   1013  CE1 PHE A  69       5.962  31.878  -4.575  1.00  0.69           C  
ATOM   1014  CE2 PHE A  69       7.602  31.317  -6.215  1.00  0.69           C  
ATOM   1015  CZ  PHE A  69       6.706  32.224  -5.676  1.00  0.69           C  
ATOM   1016  H   PHE A  69       4.317  27.930  -3.603  1.00  0.69           H  
ATOM   1017  HA  PHE A  69       6.380  27.352  -5.707  1.00  0.69           H  
ATOM   1018 1HB  PHE A  69       6.859  28.368  -2.883  1.00  0.69           H  
ATOM   1019 2HB  PHE A  69       8.116  27.946  -4.054  1.00  0.69           H  
ATOM   1020  HD1 PHE A  69       5.493  30.348  -3.139  1.00  0.69           H  
ATOM   1021  HD2 PHE A  69       8.440  29.340  -6.083  1.00  0.69           H  
ATOM   1022  HE1 PHE A  69       5.248  32.585  -4.153  1.00  0.69           H  
ATOM   1023  HE2 PHE A  69       8.187  31.589  -7.093  1.00  0.69           H  
ATOM   1024  HZ  PHE A  69       6.585  33.209  -6.127  1.00  0.69           H  
ATOM   1025  N   ILE A  70       7.020  25.102  -4.730  1.00  0.70           N  
ATOM   1026  CA  ILE A  70       7.233  23.729  -4.264  1.00  0.70           C  
ATOM   1027  C   ILE A  70       8.674  23.395  -3.912  1.00  0.70           C  
ATOM   1028  O   ILE A  70       9.614  23.797  -4.602  1.00  0.70           O  
ATOM   1029  CB  ILE A  70       6.694  22.656  -5.240  1.00  0.70           C  
ATOM   1030  CG1 ILE A  70       5.222  22.689  -5.354  1.00  0.70           C  
ATOM   1031  CG2 ILE A  70       7.123  21.249  -4.847  1.00  0.70           C  
ATOM   1032  CD1 ILE A  70       4.758  21.731  -6.400  1.00  0.70           C  
ATOM   1033  H   ILE A  70       7.485  25.404  -5.582  1.00  0.70           H  
ATOM   1034  HA  ILE A  70       6.659  23.613  -3.354  1.00  0.70           H  
ATOM   1035  HB  ILE A  70       7.085  22.866  -6.235  1.00  0.70           H  
ATOM   1036 1HG1 ILE A  70       4.781  22.408  -4.393  1.00  0.70           H  
ATOM   1037 2HG1 ILE A  70       4.886  23.688  -5.612  1.00  0.70           H  
ATOM   1038 1HG2 ILE A  70       6.731  20.542  -5.569  1.00  0.70           H  
ATOM   1039 2HG2 ILE A  70       8.203  21.171  -4.829  1.00  0.70           H  
ATOM   1040 3HG2 ILE A  70       6.723  21.022  -3.865  1.00  0.70           H  
ATOM   1041 1HD1 ILE A  70       3.686  21.746  -6.454  1.00  0.70           H  
ATOM   1042 2HD1 ILE A  70       5.188  22.009  -7.363  1.00  0.70           H  
ATOM   1043 3HD1 ILE A  70       5.079  20.725  -6.143  1.00  0.70           H  
ATOM   1044  N   SER A  71       8.824  22.679  -2.800  1.00  0.72           N  
ATOM   1045  CA  SER A  71      10.123  22.229  -2.317  1.00  0.72           C  
ATOM   1046  C   SER A  71      10.017  20.825  -1.743  1.00  0.72           C  
ATOM   1047  O   SER A  71       8.926  20.356  -1.422  1.00  0.72           O  
ATOM   1048  CB  SER A  71      10.631  23.171  -1.250  1.00  0.72           C  
ATOM   1049  OG  SER A  71       9.803  23.149  -0.120  1.00  0.72           O  
ATOM   1050  H   SER A  71       7.973  22.427  -2.292  1.00  0.72           H  
ATOM   1051  HA  SER A  71      10.824  22.211  -3.152  1.00  0.72           H  
ATOM   1052 1HB  SER A  71      11.643  22.884  -0.967  1.00  0.72           H  
ATOM   1053 2HB  SER A  71      10.677  24.182  -1.652  1.00  0.72           H  
ATOM   1054  HG  SER A  71       8.952  23.489  -0.412  1.00  0.72           H  
ATOM   1055  N   GLN A  72      11.144  20.134  -1.596  1.00  0.75           N  
ATOM   1056  CA  GLN A  72      11.055  18.793  -1.028  1.00  0.75           C  
ATOM   1057  C   GLN A  72      12.217  18.387  -0.151  1.00  0.75           C  
ATOM   1058  O   GLN A  72      13.348  18.857  -0.298  1.00  0.75           O  
ATOM   1059  CB  GLN A  72      10.941  17.739  -2.120  1.00  0.75           C  
ATOM   1060  CG  GLN A  72      12.146  17.634  -2.957  1.00  0.75           C  
ATOM   1061  CD  GLN A  72      11.992  16.615  -4.021  1.00  0.75           C  
ATOM   1062  OE1 GLN A  72      10.897  16.041  -4.228  1.00  0.75           O  
ATOM   1063  NE2 GLN A  72      13.077  16.369  -4.717  1.00  0.75           N  
ATOM   1064  H   GLN A  72      12.035  20.526  -1.864  1.00  0.75           H  
ATOM   1065  HA  GLN A  72      10.165  18.747  -0.403  1.00  0.75           H  
ATOM   1066 1HB  GLN A  72      10.780  16.770  -1.647  1.00  0.75           H  
ATOM   1067 2HB  GLN A  72      10.076  17.948  -2.744  1.00  0.75           H  
ATOM   1068 1HG  GLN A  72      12.353  18.597  -3.417  1.00  0.75           H  
ATOM   1069 2HG  GLN A  72      12.978  17.339  -2.320  1.00  0.75           H  
ATOM   1070 1HE2 GLN A  72      13.043  15.688  -5.447  1.00  0.75           H  
ATOM   1071 2HE2 GLN A  72      13.929  16.850  -4.517  1.00  0.75           H  
ATOM   1072  N   ASP A  73      11.910  17.460   0.739  1.00  0.78           N  
ATOM   1073  CA  ASP A  73      12.851  16.803   1.613  1.00  0.78           C  
ATOM   1074  C   ASP A  73      12.950  15.313   1.292  1.00  0.78           C  
ATOM   1075  O   ASP A  73      12.078  14.515   1.667  1.00  0.78           O  
ATOM   1076  CB  ASP A  73      12.445  17.045   3.057  1.00  0.78           C  
ATOM   1077  CG  ASP A  73      13.358  16.413   4.069  1.00  0.78           C  
ATOM   1078  OD1 ASP A  73      14.017  15.417   3.773  1.00  0.78           O  
ATOM   1079  OD2 ASP A  73      13.403  16.925   5.151  1.00  0.78           O  
ATOM   1080  H   ASP A  73      10.935  17.178   0.807  1.00  0.78           H  
ATOM   1081  HA  ASP A  73      13.834  17.248   1.456  1.00  0.78           H  
ATOM   1082 1HB  ASP A  73      12.415  18.121   3.244  1.00  0.78           H  
ATOM   1083 2HB  ASP A  73      11.432  16.663   3.212  1.00  0.78           H  
ATOM   1084  N   THR A  74      14.045  14.931   0.636  1.00  0.79           N  
ATOM   1085  CA  THR A  74      14.238  13.569   0.142  1.00  0.79           C  
ATOM   1086  C   THR A  74      14.784  12.618   1.207  1.00  0.79           C  
ATOM   1087  O   THR A  74      15.116  11.470   0.906  1.00  0.79           O  
ATOM   1088  CB  THR A  74      15.162  13.564  -1.088  1.00  0.79           C  
ATOM   1089  OG1 THR A  74      16.425  14.140  -0.738  1.00  0.79           O  
ATOM   1090  CG2 THR A  74      14.536  14.367  -2.223  1.00  0.79           C  
ATOM   1091  H   THR A  74      14.744  15.631   0.423  1.00  0.79           H  
ATOM   1092  HA  THR A  74      13.267  13.184  -0.172  1.00  0.79           H  
ATOM   1093  HB  THR A  74      15.320  12.536  -1.417  1.00  0.79           H  
ATOM   1094  HG1 THR A  74      16.804  13.649  -0.001  1.00  0.79           H  
ATOM   1095 1HG2 THR A  74      15.198  14.358  -3.089  1.00  0.79           H  
ATOM   1096 2HG2 THR A  74      13.589  13.927  -2.495  1.00  0.79           H  
ATOM   1097 3HG2 THR A  74      14.381  15.392  -1.897  1.00  0.79           H  
ATOM   1098  N   VAL A  75      14.894  13.106   2.445  1.00  0.79           N  
ATOM   1099  CA  VAL A  75      15.317  12.287   3.570  1.00  0.79           C  
ATOM   1100  C   VAL A  75      14.055  11.800   4.267  1.00  0.79           C  
ATOM   1101  O   VAL A  75      13.886  10.604   4.512  1.00  0.79           O  
ATOM   1102  CB  VAL A  75      16.189  13.085   4.554  1.00  0.79           C  
ATOM   1103  CG1 VAL A  75      16.526  12.226   5.761  1.00  0.79           C  
ATOM   1104  CG2 VAL A  75      17.446  13.551   3.844  1.00  0.79           C  
ATOM   1105  H   VAL A  75      14.616  14.072   2.645  1.00  0.79           H  
ATOM   1106  HA  VAL A  75      15.880  11.429   3.203  1.00  0.79           H  
ATOM   1107  HB  VAL A  75      15.628  13.951   4.916  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  75      17.129  12.802   6.459  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  75      15.595  11.919   6.252  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  75      17.078  11.345   5.441  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  75      18.062  14.126   4.536  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  75      18.005  12.688   3.488  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  75      17.166  14.180   2.998  1.00  0.79           H  
ATOM   1114  N   ASP A  76      13.149  12.742   4.546  1.00  0.76           N  
ATOM   1115  CA  ASP A  76      11.874  12.413   5.184  1.00  0.76           C  
ATOM   1116  C   ASP A  76      10.740  12.145   4.182  1.00  0.76           C  
ATOM   1117  O   ASP A  76       9.605  11.886   4.587  1.00  0.76           O  
ATOM   1118  CB  ASP A  76      11.463  13.471   6.214  1.00  0.76           C  
ATOM   1119  CG  ASP A  76      12.361  13.444   7.493  1.00  0.76           C  
ATOM   1120  OD1 ASP A  76      12.933  12.411   7.782  1.00  0.76           O  
ATOM   1121  OD2 ASP A  76      12.423  14.434   8.177  1.00  0.76           O  
ATOM   1122  H   ASP A  76      13.371  13.718   4.314  1.00  0.76           H  
ATOM   1123  HA  ASP A  76      12.022  11.491   5.745  1.00  0.76           H  
ATOM   1124 1HB  ASP A  76      11.541  14.464   5.758  1.00  0.76           H  
ATOM   1125 2HB  ASP A  76      10.426  13.319   6.502  1.00  0.76           H  
ATOM   1126  N   ASN A  77      11.055  12.172   2.879  1.00  0.73           N  
ATOM   1127  CA  ASN A  77      10.111  11.871   1.796  1.00  0.73           C  
ATOM   1128  C   ASN A  77       8.865  12.739   1.838  1.00  0.73           C  
ATOM   1129  O   ASN A  77       7.737  12.247   1.717  1.00  0.73           O  
ATOM   1130  CB  ASN A  77       9.727  10.402   1.839  1.00  0.73           C  
ATOM   1131  CG  ASN A  77      10.919   9.496   1.644  1.00  0.73           C  
ATOM   1132  OD1 ASN A  77      11.828   9.787   0.857  1.00  0.73           O  
ATOM   1133  ND2 ASN A  77      10.933   8.401   2.360  1.00  0.73           N  
ATOM   1134  H   ASN A  77      11.986  12.468   2.609  1.00  0.73           H  
ATOM   1135  HA  ASN A  77      10.611  12.075   0.848  1.00  0.73           H  
ATOM   1136 1HB  ASN A  77       9.243  10.158   2.783  1.00  0.73           H  
ATOM   1137 2HB  ASN A  77       9.002  10.198   1.048  1.00  0.73           H  
ATOM   1138 1HD2 ASN A  77      11.697   7.761   2.283  1.00  0.73           H  
ATOM   1139 2HD2 ASN A  77      10.180   8.206   2.990  1.00  0.73           H  
ATOM   1140  N   THR A  78       9.076  14.035   2.063  1.00  0.69           N  
ATOM   1141  CA  THR A  78       7.966  14.974   2.139  1.00  0.69           C  
ATOM   1142  C   THR A  78       8.104  16.145   1.170  1.00  0.69           C  
ATOM   1143  O   THR A  78       9.162  16.772   1.055  1.00  0.69           O  
ATOM   1144  CB  THR A  78       7.782  15.493   3.587  1.00  0.69           C  
ATOM   1145  OG1 THR A  78       7.507  14.365   4.475  1.00  0.69           O  
ATOM   1146  CG2 THR A  78       6.603  16.477   3.669  1.00  0.69           C  
ATOM   1147  H   THR A  78      10.044  14.352   2.137  1.00  0.69           H  
ATOM   1148  HA  THR A  78       7.064  14.442   1.864  1.00  0.69           H  
ATOM   1149  HB  THR A  78       8.695  15.992   3.910  1.00  0.69           H  
ATOM   1150  HG1 THR A  78       8.188  13.676   4.360  1.00  0.69           H  
ATOM   1151 1HG2 THR A  78       6.493  16.821   4.695  1.00  0.69           H  
ATOM   1152 2HG2 THR A  78       6.778  17.330   3.024  1.00  0.69           H  
ATOM   1153 3HG2 THR A  78       5.700  15.987   3.364  1.00  0.69           H  
ATOM   1154  N   VAL A  79       7.012  16.445   0.482  1.00  0.65           N  
ATOM   1155  CA  VAL A  79       6.978  17.566  -0.446  1.00  0.65           C  
ATOM   1156  C   VAL A  79       6.113  18.649   0.161  1.00  0.65           C  
ATOM   1157  O   VAL A  79       5.116  18.365   0.835  1.00  0.65           O  
ATOM   1158  CB  VAL A  79       6.384  17.171  -1.806  1.00  0.65           C  
ATOM   1159  CG1 VAL A  79       5.023  16.809  -1.603  1.00  0.65           C  
ATOM   1160  CG2 VAL A  79       6.500  18.321  -2.828  1.00  0.65           C  
ATOM   1161  H   VAL A  79       6.177  15.875   0.625  1.00  0.65           H  
ATOM   1162  HA  VAL A  79       7.984  17.953  -0.594  1.00  0.65           H  
ATOM   1163  HB  VAL A  79       6.901  16.308  -2.191  1.00  0.65           H  
ATOM   1164 1HG1 VAL A  79       4.570  16.531  -2.518  1.00  0.65           H  
ATOM   1165 2HG1 VAL A  79       5.005  15.976  -0.906  1.00  0.65           H  
ATOM   1166 3HG1 VAL A  79       4.494  17.660  -1.194  1.00  0.65           H  
ATOM   1167 1HG2 VAL A  79       6.073  18.003  -3.779  1.00  0.65           H  
ATOM   1168 2HG2 VAL A  79       5.965  19.194  -2.483  1.00  0.65           H  
ATOM   1169 3HG2 VAL A  79       7.552  18.574  -2.971  1.00  0.65           H  
ATOM   1170  N   TYR A  80       6.489  19.893  -0.061  1.00  0.63           N  
ATOM   1171  CA  TYR A  80       5.706  20.982   0.465  1.00  0.63           C  
ATOM   1172  C   TYR A  80       5.253  21.921  -0.638  1.00  0.63           C  
ATOM   1173  O   TYR A  80       5.994  22.176  -1.592  1.00  0.63           O  
ATOM   1174  CB  TYR A  80       6.542  21.759   1.466  1.00  0.63           C  
ATOM   1175  CG  TYR A  80       7.053  20.925   2.609  1.00  0.63           C  
ATOM   1176  CD1 TYR A  80       8.258  20.229   2.475  1.00  0.63           C  
ATOM   1177  CD2 TYR A  80       6.346  20.859   3.777  1.00  0.63           C  
ATOM   1178  CE1 TYR A  80       8.743  19.483   3.532  1.00  0.63           C  
ATOM   1179  CE2 TYR A  80       6.826  20.121   4.835  1.00  0.63           C  
ATOM   1180  CZ  TYR A  80       8.016  19.440   4.723  1.00  0.63           C  
ATOM   1181  OH  TYR A  80       8.483  18.716   5.797  1.00  0.63           O  
ATOM   1182  H   TYR A  80       7.330  20.078  -0.600  1.00  0.63           H  
ATOM   1183  HA  TYR A  80       4.821  20.584   0.947  1.00  0.63           H  
ATOM   1184 1HB  TYR A  80       7.400  22.202   0.959  1.00  0.63           H  
ATOM   1185 2HB  TYR A  80       5.942  22.573   1.877  1.00  0.63           H  
ATOM   1186  HD1 TYR A  80       8.820  20.279   1.536  1.00  0.63           H  
ATOM   1187  HD2 TYR A  80       5.403  21.403   3.868  1.00  0.63           H  
ATOM   1188  HE1 TYR A  80       9.684  18.941   3.434  1.00  0.63           H  
ATOM   1189  HE2 TYR A  80       6.262  20.078   5.767  1.00  0.63           H  
ATOM   1190  HH  TYR A  80       9.321  18.307   5.569  1.00  0.63           H  
ATOM   1191  N   LEU A  81       4.053  22.470  -0.459  1.00  0.62           N  
ATOM   1192  CA  LEU A  81       3.470  23.481  -1.336  1.00  0.62           C  
ATOM   1193  C   LEU A  81       3.206  24.744  -0.517  1.00  0.62           C  
ATOM   1194  O   LEU A  81       2.405  24.734   0.423  1.00  0.62           O  
ATOM   1195  CB  LEU A  81       2.144  22.975  -1.937  1.00  0.62           C  
ATOM   1196  CG  LEU A  81       1.360  23.968  -2.857  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81       2.159  24.222  -4.124  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81      -0.029  23.408  -3.175  1.00  0.62           C  
ATOM   1199  H   LEU A  81       3.521  22.176   0.356  1.00  0.62           H  
ATOM   1200  HA  LEU A  81       4.172  23.715  -2.137  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81       2.369  22.104  -2.536  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81       1.487  22.670  -1.130  1.00  0.62           H  
ATOM   1203  HG  LEU A  81       1.245  24.921  -2.342  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81       1.616  24.908  -4.746  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81       3.135  24.644  -3.866  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81       2.295  23.283  -4.658  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81      -0.571  24.116  -3.805  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81       0.070  22.470  -3.692  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81      -0.574  23.256  -2.257  1.00  0.62           H  
ATOM   1210  N   SER A  82       3.877  25.832  -0.863  1.00  0.61           N  
ATOM   1211  CA  SER A  82       3.744  27.085  -0.130  1.00  0.61           C  
ATOM   1212  C   SER A  82       3.006  28.101  -0.966  1.00  0.61           C  
ATOM   1213  O   SER A  82       3.449  28.455  -2.060  1.00  0.61           O  
ATOM   1214  CB  SER A  82       5.103  27.610   0.277  1.00  0.61           C  
ATOM   1215  OG  SER A  82       5.002  28.870   0.883  1.00  0.61           O  
ATOM   1216  H   SER A  82       4.513  25.785  -1.654  1.00  0.61           H  
ATOM   1217  HA  SER A  82       3.159  26.909   0.771  1.00  0.61           H  
ATOM   1218 1HB  SER A  82       5.560  26.908   0.974  1.00  0.61           H  
ATOM   1219 2HB  SER A  82       5.749  27.671  -0.600  1.00  0.61           H  
ATOM   1220  HG  SER A  82       4.293  28.801   1.531  1.00  0.61           H  
ATOM   1221  N   MET A  83       1.844  28.521  -0.487  1.00  0.61           N  
ATOM   1222  CA  MET A  83       1.017  29.430  -1.252  1.00  0.61           C  
ATOM   1223  C   MET A  83       1.013  30.821  -0.640  1.00  0.61           C  
ATOM   1224  O   MET A  83       0.597  30.986   0.512  1.00  0.61           O  
ATOM   1225  CB  MET A  83      -0.385  28.872  -1.277  1.00  0.61           C  
ATOM   1226  CG  MET A  83      -0.459  27.434  -1.788  1.00  0.61           C  
ATOM   1227  SD  MET A  83      -2.126  26.804  -1.871  1.00  0.61           S  
ATOM   1228  CE  MET A  83      -2.520  26.536  -0.172  1.00  0.61           C  
ATOM   1229  H   MET A  83       1.517  28.192   0.421  1.00  0.61           H  
ATOM   1230  HA  MET A  83       1.408  29.511  -2.264  1.00  0.61           H  
ATOM   1231 1HB  MET A  83      -0.814  28.905  -0.275  1.00  0.61           H  
ATOM   1232 2HB  MET A  83      -0.985  29.487  -1.928  1.00  0.61           H  
ATOM   1233 1HG  MET A  83      -0.003  27.355  -2.761  1.00  0.61           H  
ATOM   1234 2HG  MET A  83       0.104  26.794  -1.104  1.00  0.61           H  
ATOM   1235 1HE  MET A  83      -3.529  26.148  -0.099  1.00  0.61           H  
ATOM   1236 2HE  MET A  83      -1.818  25.819   0.252  1.00  0.61           H  
ATOM   1237 3HE  MET A  83      -2.451  27.478   0.370  1.00  0.61           H  
ATOM   1238  N   ASN A  84       1.475  31.816  -1.403  1.00  0.62           N  
ATOM   1239  CA  ASN A  84       1.527  33.197  -0.928  1.00  0.62           C  
ATOM   1240  C   ASN A  84       0.408  34.058  -1.499  1.00  0.62           C  
ATOM   1241  O   ASN A  84      -0.112  33.776  -2.581  1.00  0.62           O  
ATOM   1242  CB  ASN A  84       2.878  33.820  -1.236  1.00  0.62           C  
ATOM   1243  CG  ASN A  84       4.015  33.196  -0.453  1.00  0.62           C  
ATOM   1244  OD1 ASN A  84       3.912  32.904   0.757  1.00  0.62           O  
ATOM   1245  ND2 ASN A  84       5.118  33.007  -1.129  1.00  0.62           N  
ATOM   1246  H   ASN A  84       1.830  31.614  -2.341  1.00  0.62           H  
ATOM   1247  HA  ASN A  84       1.390  33.191   0.150  1.00  0.62           H  
ATOM   1248 1HB  ASN A  84       3.086  33.708  -2.305  1.00  0.62           H  
ATOM   1249 2HB  ASN A  84       2.843  34.888  -1.021  1.00  0.62           H  
ATOM   1250 1HD2 ASN A  84       5.918  32.603  -0.686  1.00  0.62           H  
ATOM   1251 2HD2 ASN A  84       5.157  33.283  -2.088  1.00  0.62           H  
ATOM   1252  N   SER A  85       0.079  35.139  -0.785  1.00  0.63           N  
ATOM   1253  CA  SER A  85      -0.909  36.123  -1.224  1.00  0.63           C  
ATOM   1254  C   SER A  85      -2.237  35.476  -1.609  1.00  0.63           C  
ATOM   1255  O   SER A  85      -2.775  35.735  -2.687  1.00  0.63           O  
ATOM   1256  CB  SER A  85      -0.354  36.915  -2.391  1.00  0.63           C  
ATOM   1257  OG  SER A  85       0.814  37.599  -2.019  1.00  0.63           O  
ATOM   1258  H   SER A  85       0.525  35.280   0.114  1.00  0.63           H  
ATOM   1259  HA  SER A  85      -1.093  36.806  -0.395  1.00  0.63           H  
ATOM   1260 1HB  SER A  85      -0.143  36.251  -3.227  1.00  0.63           H  
ATOM   1261 2HB  SER A  85      -1.103  37.630  -2.726  1.00  0.63           H  
ATOM   1262  HG  SER A  85       0.564  38.172  -1.288  1.00  0.63           H  
ATOM   1263  N   LEU A  86      -2.750  34.633  -0.719  1.00  0.64           N  
ATOM   1264  CA  LEU A  86      -3.980  33.878  -0.950  1.00  0.64           C  
ATOM   1265  C   LEU A  86      -5.231  34.726  -1.165  1.00  0.64           C  
ATOM   1266  O   LEU A  86      -5.455  35.737  -0.494  1.00  0.64           O  
ATOM   1267  CB  LEU A  86      -4.178  32.897   0.208  1.00  0.64           C  
ATOM   1268  CG  LEU A  86      -3.203  31.691   0.217  1.00  0.64           C  
ATOM   1269  CD1 LEU A  86      -3.326  30.910   1.496  1.00  0.64           C  
ATOM   1270  CD2 LEU A  86      -3.568  30.784  -0.950  1.00  0.64           C  
ATOM   1271  H   LEU A  86      -2.242  34.506   0.161  1.00  0.64           H  
ATOM   1272  HA  LEU A  86      -3.836  33.287  -1.858  1.00  0.64           H  
ATOM   1273 1HB  LEU A  86      -4.049  33.436   1.148  1.00  0.64           H  
ATOM   1274 2HB  LEU A  86      -5.184  32.520   0.164  1.00  0.64           H  
ATOM   1275  HG  LEU A  86      -2.168  32.043   0.124  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  86      -2.639  30.076   1.457  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  86      -3.071  31.557   2.340  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  86      -4.343  30.543   1.604  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  86      -2.925  29.933  -0.964  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  86      -4.598  30.446  -0.836  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  86      -3.472  31.335  -1.890  1.00  0.64           H  
ATOM   1282  N   LYS A  87      -6.062  34.297  -2.107  1.00  0.65           N  
ATOM   1283  CA  LYS A  87      -7.311  34.980  -2.429  1.00  0.65           C  
ATOM   1284  C   LYS A  87      -8.489  34.099  -2.016  1.00  0.65           C  
ATOM   1285  O   LYS A  87      -8.330  32.889  -1.932  1.00  0.65           O  
ATOM   1286  CB  LYS A  87      -7.375  35.269  -3.943  1.00  0.65           C  
ATOM   1287  CG  LYS A  87      -6.327  36.237  -4.449  1.00  0.65           C  
ATOM   1288  CD  LYS A  87      -6.502  36.478  -5.942  1.00  0.65           C  
ATOM   1289  CE  LYS A  87      -5.460  37.445  -6.480  1.00  0.65           C  
ATOM   1290  NZ  LYS A  87      -5.634  37.682  -7.940  1.00  0.65           N  
ATOM   1291  H   LYS A  87      -5.813  33.455  -2.643  1.00  0.65           H  
ATOM   1292  HA  LYS A  87      -7.328  35.918  -1.886  1.00  0.65           H  
ATOM   1293 1HB  LYS A  87      -7.225  34.328  -4.486  1.00  0.65           H  
ATOM   1294 2HB  LYS A  87      -8.351  35.649  -4.224  1.00  0.65           H  
ATOM   1295 1HG  LYS A  87      -6.413  37.183  -3.915  1.00  0.65           H  
ATOM   1296 2HG  LYS A  87      -5.330  35.824  -4.263  1.00  0.65           H  
ATOM   1297 1HD  LYS A  87      -6.412  35.526  -6.472  1.00  0.65           H  
ATOM   1298 2HD  LYS A  87      -7.499  36.881  -6.133  1.00  0.65           H  
ATOM   1299 1HE  LYS A  87      -5.548  38.395  -5.953  1.00  0.65           H  
ATOM   1300 2HE  LYS A  87      -4.465  37.034  -6.302  1.00  0.65           H  
ATOM   1301 1HZ  LYS A  87      -4.928  38.327  -8.266  1.00  0.65           H  
ATOM   1302 2HZ  LYS A  87      -5.545  36.804  -8.435  1.00  0.65           H  
ATOM   1303 3HZ  LYS A  87      -6.552  38.070  -8.111  1.00  0.65           H  
ATOM   1304  N   PRO A  88      -9.692  34.633  -1.757  1.00  0.65           N  
ATOM   1305  CA  PRO A  88     -10.913  33.867  -1.512  1.00  0.65           C  
ATOM   1306  C   PRO A  88     -11.132  32.792  -2.588  1.00  0.65           C  
ATOM   1307  O   PRO A  88     -11.622  31.693  -2.309  1.00  0.65           O  
ATOM   1308  CB  PRO A  88     -11.980  34.957  -1.547  1.00  0.65           C  
ATOM   1309  CG  PRO A  88     -11.252  36.198  -1.058  1.00  0.65           C  
ATOM   1310  CD  PRO A  88      -9.865  36.094  -1.652  1.00  0.65           C  
ATOM   1311  HA  PRO A  88     -10.877  33.417  -0.511  1.00  0.65           H  
ATOM   1312 1HB  PRO A  88     -12.381  35.062  -2.567  1.00  0.65           H  
ATOM   1313 2HB  PRO A  88     -12.821  34.672  -0.896  1.00  0.65           H  
ATOM   1314 1HG  PRO A  88     -11.788  37.104  -1.377  1.00  0.65           H  
ATOM   1315 2HG  PRO A  88     -11.238  36.207   0.045  1.00  0.65           H  
ATOM   1316 1HD  PRO A  88      -9.826  36.577  -2.636  1.00  0.65           H  
ATOM   1317 2HD  PRO A  88      -9.162  36.528  -0.943  1.00  0.65           H  
ATOM   1318  N   GLU A  89     -10.669  33.091  -3.809  1.00  0.65           N  
ATOM   1319  CA  GLU A  89     -10.758  32.229  -4.987  1.00  0.65           C  
ATOM   1320  C   GLU A  89      -9.953  30.937  -4.828  1.00  0.65           C  
ATOM   1321  O   GLU A  89     -10.178  29.967  -5.550  1.00  0.65           O  
ATOM   1322  CB  GLU A  89     -10.252  32.980  -6.220  1.00  0.65           C  
ATOM   1323  CG  GLU A  89     -11.121  34.165  -6.633  1.00  0.65           C  
ATOM   1324  CD  GLU A  89     -10.574  34.928  -7.826  1.00  0.65           C  
ATOM   1325  OE1 GLU A  89      -9.507  34.597  -8.290  1.00  0.65           O  
ATOM   1326  OE2 GLU A  89     -11.226  35.847  -8.265  1.00  0.65           O  
ATOM   1327  H   GLU A  89     -10.259  33.999  -3.949  1.00  0.65           H  
ATOM   1328  HA  GLU A  89     -11.804  31.962  -5.139  1.00  0.65           H  
ATOM   1329 1HB  GLU A  89      -9.244  33.353  -6.025  1.00  0.65           H  
ATOM   1330 2HB  GLU A  89     -10.189  32.293  -7.064  1.00  0.65           H  
ATOM   1331 1HG  GLU A  89     -12.119  33.802  -6.873  1.00  0.65           H  
ATOM   1332 2HG  GLU A  89     -11.205  34.842  -5.782  1.00  0.65           H  
ATOM   1333  N   ASP A  90      -8.997  30.932  -3.898  1.00  0.64           N  
ATOM   1334  CA  ASP A  90      -8.141  29.782  -3.672  1.00  0.64           C  
ATOM   1335  C   ASP A  90      -8.772  28.809  -2.675  1.00  0.64           C  
ATOM   1336  O   ASP A  90      -8.171  27.772  -2.357  1.00  0.64           O  
ATOM   1337  CB  ASP A  90      -6.770  30.232  -3.146  1.00  0.64           C  
ATOM   1338  CG  ASP A  90      -5.903  31.025  -4.157  1.00  0.64           C  
ATOM   1339  OD1 ASP A  90      -5.708  30.598  -5.296  1.00  0.64           O  
ATOM   1340  OD2 ASP A  90      -5.454  32.105  -3.801  1.00  0.64           O  
ATOM   1341  H   ASP A  90      -8.864  31.746  -3.304  1.00  0.64           H  
ATOM   1342  HA  ASP A  90      -8.015  29.261  -4.616  1.00  0.64           H  
ATOM   1343 1HB  ASP A  90      -6.919  30.851  -2.264  1.00  0.64           H  
ATOM   1344 2HB  ASP A  90      -6.204  29.362  -2.824  1.00  0.64           H  
ATOM   1345  N   THR A  91      -9.971  29.135  -2.161  1.00  0.63           N  
ATOM   1346  CA  THR A  91     -10.645  28.205  -1.267  1.00  0.63           C  
ATOM   1347  C   THR A  91     -10.893  26.924  -2.045  1.00  0.63           C  
ATOM   1348  O   THR A  91     -11.530  26.950  -3.098  1.00  0.63           O  
ATOM   1349  CB  THR A  91     -11.992  28.773  -0.787  1.00  0.63           C  
ATOM   1350  OG1 THR A  91     -11.780  30.016  -0.076  1.00  0.63           O  
ATOM   1351  CG2 THR A  91     -12.769  27.764   0.059  1.00  0.63           C  
ATOM   1352  H   THR A  91     -10.439  30.011  -2.400  1.00  0.63           H  
ATOM   1353  HA  THR A  91     -10.002  27.997  -0.419  1.00  0.63           H  
ATOM   1354  HB  THR A  91     -12.596  29.002  -1.664  1.00  0.63           H  
ATOM   1355  HG1 THR A  91     -11.620  30.724  -0.752  1.00  0.63           H  
ATOM   1356 1HG2 THR A  91     -13.723  28.199   0.348  1.00  0.63           H  
ATOM   1357 2HG2 THR A  91     -12.944  26.868  -0.534  1.00  0.63           H  
ATOM   1358 3HG2 THR A  91     -12.237  27.488   0.930  1.00  0.63           H  
ATOM   1359  N   ALA A  92     -10.388  25.810  -1.539  1.00  0.63           N  
ATOM   1360  CA  ALA A  92     -10.500  24.545  -2.266  1.00  0.63           C  
ATOM   1361  C   ALA A  92      -9.970  23.378  -1.461  1.00  0.63           C  
ATOM   1362  O   ALA A  92      -9.309  23.560  -0.433  1.00  0.63           O  
ATOM   1363  CB  ALA A  92      -9.747  24.609  -3.574  1.00  0.63           C  
ATOM   1364  H   ALA A  92      -9.918  25.862  -0.634  1.00  0.63           H  
ATOM   1365  HA  ALA A  92     -11.555  24.362  -2.472  1.00  0.63           H  
ATOM   1366 1HB  ALA A  92      -9.861  23.667  -4.092  1.00  0.63           H  
ATOM   1367 2HB  ALA A  92     -10.106  25.404  -4.211  1.00  0.63           H  
ATOM   1368 3HB  ALA A  92      -8.716  24.780  -3.340  1.00  0.63           H  
ATOM   1369  N   THR A  93     -10.216  22.175  -1.964  1.00  0.63           N  
ATOM   1370  CA  THR A  93      -9.572  21.014  -1.395  1.00  0.63           C  
ATOM   1371  C   THR A  93      -8.315  20.769  -2.240  1.00  0.63           C  
ATOM   1372  O   THR A  93      -8.366  20.801  -3.472  1.00  0.63           O  
ATOM   1373  CB  THR A  93     -10.472  19.769  -1.414  1.00  0.63           C  
ATOM   1374  OG1 THR A  93     -11.694  20.024  -0.675  1.00  0.63           O  
ATOM   1375  CG2 THR A  93      -9.723  18.607  -0.740  1.00  0.63           C  
ATOM   1376  H   THR A  93     -10.811  22.067  -2.780  1.00  0.63           H  
ATOM   1377  HA  THR A  93      -9.280  21.222  -0.374  1.00  0.63           H  
ATOM   1378  HB  THR A  93     -10.719  19.501  -2.442  1.00  0.63           H  
ATOM   1379  HG1 THR A  93     -11.562  20.695   0.036  1.00  0.63           H  
ATOM   1380 1HG2 THR A  93     -10.350  17.719  -0.739  1.00  0.63           H  
ATOM   1381 2HG2 THR A  93      -8.803  18.397  -1.277  1.00  0.63           H  
ATOM   1382 3HG2 THR A  93      -9.483  18.881   0.286  1.00  0.63           H  
ATOM   1383  N   TYR A  94      -7.180  20.585  -1.588  1.00  0.65           N  
ATOM   1384  CA  TYR A  94      -5.917  20.359  -2.279  1.00  0.65           C  
ATOM   1385  C   TYR A  94      -5.520  18.912  -2.161  1.00  0.65           C  
ATOM   1386  O   TYR A  94      -5.745  18.295  -1.121  1.00  0.65           O  
ATOM   1387  CB  TYR A  94      -4.862  21.276  -1.681  1.00  0.65           C  
ATOM   1388  CG  TYR A  94      -5.097  22.740  -2.046  1.00  0.65           C  
ATOM   1389  CD1 TYR A  94      -6.123  23.460  -1.450  1.00  0.65           C  
ATOM   1390  CD2 TYR A  94      -4.267  23.363  -2.941  1.00  0.65           C  
ATOM   1391  CE1 TYR A  94      -6.334  24.780  -1.803  1.00  0.65           C  
ATOM   1392  CE2 TYR A  94      -4.473  24.689  -3.271  1.00  0.65           C  
ATOM   1393  CZ  TYR A  94      -5.517  25.393  -2.709  1.00  0.65           C  
ATOM   1394  OH  TYR A  94      -5.754  26.722  -3.060  1.00  0.65           O  
ATOM   1395  H   TYR A  94      -7.199  20.591  -0.575  1.00  0.65           H  
ATOM   1396  HA  TYR A  94      -6.040  20.591  -3.333  1.00  0.65           H  
ATOM   1397 1HB  TYR A  94      -4.885  21.184  -0.593  1.00  0.65           H  
ATOM   1398 2HB  TYR A  94      -3.871  20.981  -2.027  1.00  0.65           H  
ATOM   1399  HD1 TYR A  94      -6.785  22.979  -0.724  1.00  0.65           H  
ATOM   1400  HD2 TYR A  94      -3.448  22.803  -3.391  1.00  0.65           H  
ATOM   1401  HE1 TYR A  94      -7.157  25.340  -1.372  1.00  0.65           H  
ATOM   1402  HE2 TYR A  94      -3.816  25.177  -3.985  1.00  0.65           H  
ATOM   1403  HH  TYR A  94      -6.630  27.014  -2.698  1.00  0.65           H  
ATOM   1404  N   TYR A  95      -4.928  18.369  -3.221  1.00  0.68           N  
ATOM   1405  CA  TYR A  95      -4.492  16.979  -3.198  1.00  0.68           C  
ATOM   1406  C   TYR A  95      -3.074  16.789  -3.711  1.00  0.68           C  
ATOM   1407  O   TYR A  95      -2.663  17.388  -4.703  1.00  0.68           O  
ATOM   1408  CB  TYR A  95      -5.393  16.116  -4.077  1.00  0.68           C  
ATOM   1409  CG  TYR A  95      -6.854  16.078  -3.738  1.00  0.68           C  
ATOM   1410  CD1 TYR A  95      -7.702  17.076  -4.221  1.00  0.68           C  
ATOM   1411  CD2 TYR A  95      -7.365  15.029  -2.998  1.00  0.68           C  
ATOM   1412  CE1 TYR A  95      -9.047  17.025  -3.940  1.00  0.68           C  
ATOM   1413  CE2 TYR A  95      -8.715  14.980  -2.722  1.00  0.68           C  
ATOM   1414  CZ  TYR A  95      -9.554  15.972  -3.185  1.00  0.68           C  
ATOM   1415  OH  TYR A  95     -10.902  15.910  -2.904  1.00  0.68           O  
ATOM   1416  H   TYR A  95      -4.790  18.942  -4.049  1.00  0.68           H  
ATOM   1417  HA  TYR A  95      -4.526  16.621  -2.172  1.00  0.68           H  
ATOM   1418 1HB  TYR A  95      -5.301  16.456  -5.096  1.00  0.68           H  
ATOM   1419 2HB  TYR A  95      -5.018  15.101  -4.037  1.00  0.68           H  
ATOM   1420  HD1 TYR A  95      -7.299  17.900  -4.818  1.00  0.68           H  
ATOM   1421  HD2 TYR A  95      -6.698  14.238  -2.633  1.00  0.68           H  
ATOM   1422  HE1 TYR A  95      -9.706  17.800  -4.308  1.00  0.68           H  
ATOM   1423  HE2 TYR A  95      -9.120  14.154  -2.138  1.00  0.68           H  
ATOM   1424  HH  TYR A  95     -11.335  16.719  -3.204  1.00  0.68           H  
ATOM   1425  N   CYS A  96      -2.376  15.879  -3.071  1.00  0.76           N  
ATOM   1426  CA  CYS A  96      -1.044  15.406  -3.418  1.00  0.76           C  
ATOM   1427  C   CYS A  96      -1.121  14.064  -4.127  1.00  0.76           C  
ATOM   1428  O   CYS A  96      -1.838  13.156  -3.685  1.00  0.76           O  
ATOM   1429  CB  CYS A  96      -0.220  15.283  -2.161  1.00  0.76           C  
ATOM   1430  SG  CYS A  96       1.408  14.637  -2.312  1.00  0.76           S  
ATOM   1431  H   CYS A  96      -2.808  15.492  -2.234  1.00  0.76           H  
ATOM   1432  HA  CYS A  96      -0.571  16.133  -4.078  1.00  0.76           H  
ATOM   1433 1HB  CYS A  96      -0.148  16.267  -1.703  1.00  0.76           H  
ATOM   1434 2HB  CYS A  96      -0.760  14.647  -1.465  1.00  0.76           H  
ATOM   1435  N   ALA A  97      -0.393  13.933  -5.229  1.00  0.89           N  
ATOM   1436  CA  ALA A  97      -0.401  12.685  -5.969  1.00  0.89           C  
ATOM   1437  C   ALA A  97       0.946  12.381  -6.601  1.00  0.89           C  
ATOM   1438  O   ALA A  97       1.747  13.279  -6.832  1.00  0.89           O  
ATOM   1439  CB  ALA A  97      -1.458  12.749  -7.040  1.00  0.89           C  
ATOM   1440  H   ALA A  97       0.142  14.730  -5.568  1.00  0.89           H  
ATOM   1441  HA  ALA A  97      -0.634  11.895  -5.272  1.00  0.89           H  
ATOM   1442 1HB  ALA A  97      -1.509  11.807  -7.583  1.00  0.89           H  
ATOM   1443 2HB  ALA A  97      -2.395  12.946  -6.573  1.00  0.89           H  
ATOM   1444 3HB  ALA A  97      -1.222  13.518  -7.698  1.00  0.89           H  
ATOM   1445  N   GLY A  98       1.216  11.109  -6.883  1.00  1.11           N  
ATOM   1446  CA  GLY A  98       2.498  10.781  -7.515  1.00  1.11           C  
ATOM   1447  C   GLY A  98       2.399   9.891  -8.749  1.00  1.11           C  
ATOM   1448  O   GLY A  98       1.356   9.258  -8.984  1.00  1.11           O  
ATOM   1449  H   GLY A  98       0.515  10.403  -6.665  1.00  1.11           H  
ATOM   1450 1HA  GLY A  98       2.978  11.707  -7.800  1.00  1.11           H  
ATOM   1451 2HA  GLY A  98       3.151  10.310  -6.781  1.00  1.11           H  
ATOM   1452  N   ALA A  99       3.526   9.791  -9.492  1.00  1.44           N  
ATOM   1453  CA  ALA A  99       3.581   8.937 -10.695  1.00  1.44           C  
ATOM   1454  C   ALA A  99       4.941   8.275 -10.963  1.00  1.44           C  
ATOM   1455  O   ALA A  99       5.993   8.926 -11.090  1.00  1.44           O  
ATOM   1456  CB  ALA A  99       3.222   9.760 -11.913  1.00  1.44           C  
ATOM   1457  H   ALA A  99       4.320  10.377  -9.218  1.00  1.44           H  
ATOM   1458  HA  ALA A  99       2.845   8.142 -10.571  1.00  1.44           H  
ATOM   1459 1HB  ALA A  99       3.209   9.113 -12.791  1.00  1.44           H  
ATOM   1460 2HB  ALA A  99       2.254  10.183 -11.773  1.00  1.44           H  
ATOM   1461 3HB  ALA A  99       3.951  10.556 -12.054  1.00  1.44           H  
ATOM   1462  N   VAL A 100       4.881   6.945 -11.129  1.00  1.91           N  
ATOM   1463  CA  VAL A 100       6.032   6.062 -11.387  1.00  1.91           C  
ATOM   1464  C   VAL A 100       6.656   6.274 -12.746  1.00  1.91           C  
ATOM   1465  O   VAL A 100       7.817   5.943 -12.971  1.00  1.91           O  
ATOM   1466  CB  VAL A 100       5.650   4.577 -11.261  1.00  1.91           C  
ATOM   1467  CG1 VAL A 100       4.867   4.093 -12.473  1.00  1.91           C  
ATOM   1468  CG2 VAL A 100       6.918   3.763 -11.105  1.00  1.91           C  
ATOM   1469  H   VAL A 100       3.953   6.509 -11.058  1.00  1.91           H  
ATOM   1470  HA  VAL A 100       6.796   6.276 -10.640  1.00  1.91           H  
ATOM   1471  HB  VAL A 100       5.006   4.452 -10.397  1.00  1.91           H  
ATOM   1472 1HG1 VAL A 100       4.604   3.047 -12.336  1.00  1.91           H  
ATOM   1473 2HG1 VAL A 100       3.964   4.672 -12.594  1.00  1.91           H  
ATOM   1474 3HG1 VAL A 100       5.475   4.189 -13.368  1.00  1.91           H  
ATOM   1475 1HG2 VAL A 100       6.664   2.711 -10.996  1.00  1.91           H  
ATOM   1476 2HG2 VAL A 100       7.540   3.896 -11.990  1.00  1.91           H  
ATOM   1477 3HG2 VAL A 100       7.468   4.095 -10.232  1.00  1.91           H  
ATOM   1478  N   SER A 101       5.869   6.816 -13.665  1.00  2.51           N  
ATOM   1479  CA  SER A 101       6.316   7.035 -15.027  1.00  2.51           C  
ATOM   1480  C   SER A 101       7.131   8.313 -15.145  1.00  2.51           C  
ATOM   1481  O   SER A 101       7.646   8.638 -16.216  1.00  2.51           O  
ATOM   1482  CB  SER A 101       5.146   7.061 -15.980  1.00  2.51           C  
ATOM   1483  OG  SER A 101       4.499   5.816 -16.032  1.00  2.51           O  
ATOM   1484  H   SER A 101       4.923   7.059 -13.400  1.00  2.51           H  
ATOM   1485  HA  SER A 101       6.959   6.201 -15.310  1.00  2.51           H  
ATOM   1486 1HB  SER A 101       4.441   7.825 -15.665  1.00  2.51           H  
ATOM   1487 2HB  SER A 101       5.504   7.330 -16.974  1.00  2.51           H  
ATOM   1488  HG  SER A 101       3.843   5.830 -15.326  1.00  2.51           H  
ATOM   1489  N   ASN A 102       7.279   9.042 -14.044  1.00  3.18           N  
ATOM   1490  CA  ASN A 102       8.070  10.249 -14.074  1.00  3.18           C  
ATOM   1491  C   ASN A 102       7.629  11.254 -15.127  1.00  3.18           C  
ATOM   1492  O   ASN A 102       6.759  12.073 -14.858  1.00  3.18           O  
ATOM   1493  CB  ASN A 102       9.546   9.917 -14.209  1.00  3.18           C  
ATOM   1494  CG  ASN A 102      10.415  11.111 -14.009  1.00  3.18           C  
ATOM   1495  OD1 ASN A 102      10.902  11.749 -14.952  1.00  3.18           O  
ATOM   1496  ND2 ASN A 102      10.617  11.426 -12.781  1.00  3.18           N  
ATOM   1497  H   ASN A 102       6.854   8.766 -13.159  1.00  3.18           H  
ATOM   1498  HA  ASN A 102       7.945  10.729 -13.106  1.00  3.18           H  
ATOM   1499 1HB  ASN A 102       9.805   9.179 -13.444  1.00  3.18           H  
ATOM   1500 2HB  ASN A 102       9.771   9.469 -15.170  1.00  3.18           H  
ATOM   1501 1HD2 ASN A 102      11.188  12.208 -12.551  1.00  3.18           H  
ATOM   1502 2HD2 ASN A 102      10.201  10.865 -12.056  1.00  3.18           H  
ATOM   1503  N   TRP A 103       8.223  11.199 -16.318  1.00  3.84           N  
ATOM   1504  CA  TRP A 103       8.091  12.201 -17.388  1.00  3.84           C  
ATOM   1505  C   TRP A 103       6.680  12.709 -17.643  1.00  3.84           C  
ATOM   1506  O   TRP A 103       6.498  13.813 -18.154  1.00  3.84           O  
ATOM   1507  CB  TRP A 103       8.589  11.640 -18.727  1.00  3.84           C  
ATOM   1508  CG  TRP A 103       7.710  10.543 -19.329  1.00  3.84           C  
ATOM   1509  CD1 TRP A 103       7.843   9.197 -19.174  1.00  3.84           C  
ATOM   1510  CD2 TRP A 103       6.548  10.731 -20.193  1.00  3.84           C  
ATOM   1511  NE1 TRP A 103       6.857   8.535 -19.880  1.00  3.84           N  
ATOM   1512  CE2 TRP A 103       6.059   9.461 -20.505  1.00  3.84           C  
ATOM   1513  CE3 TRP A 103       5.895  11.865 -20.714  1.00  3.84           C  
ATOM   1514  CZ2 TRP A 103       4.943   9.284 -21.317  1.00  3.84           C  
ATOM   1515  CZ3 TRP A 103       4.775  11.687 -21.518  1.00  3.84           C  
ATOM   1516  CH2 TRP A 103       4.313  10.430 -21.813  1.00  3.84           C  
ATOM   1517  H   TRP A 103       8.810  10.393 -16.478  1.00  3.84           H  
ATOM   1518  HA  TRP A 103       8.712  13.052 -17.113  1.00  3.84           H  
ATOM   1519 1HB  TRP A 103       8.666  12.450 -19.450  1.00  3.84           H  
ATOM   1520 2HB  TRP A 103       9.590  11.232 -18.590  1.00  3.84           H  
ATOM   1521  HD1 TRP A 103       8.617   8.714 -18.580  1.00  3.84           H  
ATOM   1522  HE1 TRP A 103       6.740   7.533 -19.926  1.00  3.84           H  
ATOM   1523  HE3 TRP A 103       6.258  12.865 -20.480  1.00  3.84           H  
ATOM   1524  HZ2 TRP A 103       4.558   8.294 -21.562  1.00  3.84           H  
ATOM   1525  HZ3 TRP A 103       4.274  12.574 -21.909  1.00  3.84           H  
ATOM   1526  HH2 TRP A 103       3.432  10.325 -22.448  1.00  3.84           H  
ATOM   1527  N   VAL A 104       5.681  11.936 -17.264  1.00  4.40           N  
ATOM   1528  CA  VAL A 104       4.288  12.261 -17.473  1.00  4.40           C  
ATOM   1529  C   VAL A 104       3.924  13.526 -16.717  1.00  4.40           C  
ATOM   1530  O   VAL A 104       3.041  14.288 -17.115  1.00  4.40           O  
ATOM   1531  CB  VAL A 104       3.457  11.077 -16.980  1.00  4.40           C  
ATOM   1532  CG1 VAL A 104       3.864   9.884 -17.793  1.00  4.40           C  
ATOM   1533  CG2 VAL A 104       3.682  10.803 -15.487  1.00  4.40           C  
ATOM   1534  H   VAL A 104       5.915  11.058 -16.822  1.00  4.40           H  
ATOM   1535  HA  VAL A 104       4.111  12.413 -18.537  1.00  4.40           H  
ATOM   1536  HB  VAL A 104       2.416  11.270 -17.140  1.00  4.40           H  
ATOM   1537 1HG1 VAL A 104       3.304   9.011 -17.493  1.00  4.40           H  
ATOM   1538 2HG1 VAL A 104       3.673  10.092 -18.834  1.00  4.40           H  
ATOM   1539 3HG1 VAL A 104       4.928   9.694 -17.642  1.00  4.40           H  
ATOM   1540 1HG2 VAL A 104       3.078   9.942 -15.196  1.00  4.40           H  
ATOM   1541 2HG2 VAL A 104       4.729  10.587 -15.308  1.00  4.40           H  
ATOM   1542 3HG2 VAL A 104       3.381  11.658 -14.893  1.00  4.40           H  
ATOM   1543  N   CYS A 105       4.675  13.814 -15.658  1.00  4.82           N  
ATOM   1544  CA  CYS A 105       4.437  14.988 -14.854  1.00  4.82           C  
ATOM   1545  C   CYS A 105       4.791  16.247 -15.616  1.00  4.82           C  
ATOM   1546  O   CYS A 105       4.284  17.320 -15.306  1.00  4.82           O  
ATOM   1547  CB  CYS A 105       5.202  14.892 -13.532  1.00  4.82           C  
ATOM   1548  SG  CYS A 105       7.079  15.016 -13.577  1.00  4.82           S  
ATOM   1549  H   CYS A 105       5.421  13.172 -15.398  1.00  4.82           H  
ATOM   1550  HA  CYS A 105       3.381  15.028 -14.609  1.00  4.82           H  
ATOM   1551 1HB  CYS A 105       4.835  15.661 -12.853  1.00  4.82           H  
ATOM   1552 2HB  CYS A 105       4.943  13.938 -13.102  1.00  4.82           H  
ATOM   1553  N   GLY A 106       5.563  16.105 -16.699  1.00  5.15           N  
ATOM   1554  CA  GLY A 106       5.974  17.208 -17.550  1.00  5.15           C  
ATOM   1555  C   GLY A 106       4.780  17.853 -18.246  1.00  5.15           C  
ATOM   1556  O   GLY A 106       4.871  18.976 -18.739  1.00  5.15           O  
ATOM   1557  H   GLY A 106       5.904  15.182 -16.955  1.00  5.15           H  
ATOM   1558 1HA  GLY A 106       6.509  17.947 -16.959  1.00  5.15           H  
ATOM   1559 2HA  GLY A 106       6.671  16.832 -18.298  1.00  5.15           H  
ATOM   1560  N   MET A 107       3.640  17.156 -18.252  1.00  5.45           N  
ATOM   1561  CA  MET A 107       2.418  17.657 -18.856  1.00  5.45           C  
ATOM   1562  C   MET A 107       1.637  18.531 -17.880  1.00  5.45           C  
ATOM   1563  O   MET A 107       0.503  18.920 -18.171  1.00  5.45           O  
ATOM   1564  CB  MET A 107       1.524  16.490 -19.270  1.00  5.45           C  
ATOM   1565  CG  MET A 107       2.110  15.565 -20.314  1.00  5.45           C  
ATOM   1566  SD  MET A 107       2.553  16.406 -21.826  1.00  5.45           S  
ATOM   1567  CE  MET A 107       0.937  16.880 -22.422  1.00  5.45           C  
ATOM   1568  H   MET A 107       3.613  16.226 -17.828  1.00  5.45           H  
ATOM   1569  HA  MET A 107       2.676  18.259 -19.726  1.00  5.45           H  
ATOM   1570 1HB  MET A 107       1.298  15.882 -18.391  1.00  5.45           H  
ATOM   1571 2HB  MET A 107       0.579  16.871 -19.655  1.00  5.45           H  
ATOM   1572 1HG  MET A 107       2.998  15.070 -19.909  1.00  5.45           H  
ATOM   1573 2HG  MET A 107       1.382  14.808 -20.550  1.00  5.45           H  
ATOM   1574 1HE  MET A 107       1.039  17.415 -23.366  1.00  5.45           H  
ATOM   1575 2HE  MET A 107       0.334  16.002 -22.574  1.00  5.45           H  
ATOM   1576 3HE  MET A 107       0.454  17.526 -21.690  1.00  5.45           H  
ATOM   1577  N   SER A 108       2.199  18.758 -16.671  1.00  5.72           N  
ATOM   1578  CA  SER A 108       1.552  19.499 -15.577  1.00  5.72           C  
ATOM   1579  C   SER A 108       0.224  18.838 -15.291  1.00  5.72           C  
ATOM   1580  O   SER A 108      -0.758  19.478 -14.914  1.00  5.72           O  
ATOM   1581  CB  SER A 108       1.344  20.964 -15.936  1.00  5.72           C  
ATOM   1582  OG  SER A 108       2.560  21.618 -16.182  1.00  5.72           O  
ATOM   1583  H   SER A 108       3.129  18.384 -16.479  1.00  5.72           H  
ATOM   1584  HA  SER A 108       2.170  19.426 -14.686  1.00  5.72           H  
ATOM   1585 1HB  SER A 108       0.708  21.040 -16.811  1.00  5.72           H  
ATOM   1586 2HB  SER A 108       0.823  21.461 -15.118  1.00  5.72           H  
ATOM   1587  HG  SER A 108       3.016  21.102 -16.853  1.00  5.72           H  
ATOM   1588  N   ILE A 109       0.235  17.527 -15.490  1.00  5.92           N  
ATOM   1589  CA  ILE A 109      -0.893  16.627 -15.422  1.00  5.92           C  
ATOM   1590  C   ILE A 109      -2.215  17.295 -15.766  1.00  5.92           C  
ATOM   1591  O   ILE A 109      -3.207  17.149 -15.052  1.00  5.92           O  
ATOM   1592  CB  ILE A 109      -0.989  15.957 -14.074  1.00  5.92           C  
ATOM   1593  CG1 ILE A 109       0.300  15.218 -13.800  1.00  5.92           C  
ATOM   1594  CG2 ILE A 109      -2.170  14.965 -14.113  1.00  5.92           C  
ATOM   1595  CD1 ILE A 109       0.591  14.098 -14.816  1.00  5.92           C  
ATOM   1596  H   ILE A 109       1.129  17.134 -15.754  1.00  5.92           H  
ATOM   1597  HA  ILE A 109      -0.728  15.838 -16.157  1.00  5.92           H  
ATOM   1598  HB  ILE A 109      -1.126  16.704 -13.302  1.00  5.92           H  
ATOM   1599 1HG1 ILE A 109       1.127  15.927 -13.830  1.00  5.92           H  
ATOM   1600 2HG1 ILE A 109       0.249  14.818 -12.814  1.00  5.92           H  
ATOM   1601 1HG2 ILE A 109      -2.258  14.464 -13.168  1.00  5.92           H  
ATOM   1602 2HG2 ILE A 109      -3.092  15.490 -14.322  1.00  5.92           H  
ATOM   1603 3HG2 ILE A 109      -1.999  14.223 -14.896  1.00  5.92           H  
ATOM   1604 1HD1 ILE A 109       1.525  13.603 -14.565  1.00  5.92           H  
ATOM   1605 2HD1 ILE A 109      -0.215  13.365 -14.799  1.00  5.92           H  
ATOM   1606 3HD1 ILE A 109       0.668  14.526 -15.818  1.00  5.92           H  
ATOM   1607  N   LYS A 110      -2.253  17.935 -16.941  1.00  5.93           N  
ATOM   1608  CA  LYS A 110      -3.476  18.537 -17.466  1.00  5.93           C  
ATOM   1609  C   LYS A 110      -4.522  17.456 -17.734  1.00  5.93           C  
ATOM   1610  O   LYS A 110      -5.721  17.728 -17.815  1.00  5.93           O  
ATOM   1611  CB  LYS A 110      -3.167  19.352 -18.718  1.00  5.93           C  
ATOM   1612  CG  LYS A 110      -2.380  20.628 -18.422  1.00  5.93           C  
ATOM   1613  CD  LYS A 110      -2.033  21.398 -19.684  1.00  5.93           C  
ATOM   1614  CE  LYS A 110      -1.252  22.666 -19.350  1.00  5.93           C  
ATOM   1615  NZ  LYS A 110      -0.878  23.432 -20.574  1.00  5.93           N  
ATOM   1616  H   LYS A 110      -1.377  18.068 -17.449  1.00  5.93           H  
ATOM   1617  HA  LYS A 110      -3.877  19.212 -16.711  1.00  5.93           H  
ATOM   1618 1HB  LYS A 110      -2.575  18.749 -19.408  1.00  5.93           H  
ATOM   1619 2HB  LYS A 110      -4.093  19.624 -19.222  1.00  5.93           H  
ATOM   1620 1HG  LYS A 110      -2.977  21.269 -17.776  1.00  5.93           H  
ATOM   1621 2HG  LYS A 110      -1.469  20.375 -17.890  1.00  5.93           H  
ATOM   1622 1HD  LYS A 110      -1.422  20.767 -20.332  1.00  5.93           H  
ATOM   1623 2HD  LYS A 110      -2.945  21.666 -20.215  1.00  5.93           H  
ATOM   1624 1HE  LYS A 110      -1.862  23.299 -18.709  1.00  5.93           H  
ATOM   1625 2HE  LYS A 110      -0.342  22.390 -18.813  1.00  5.93           H  
ATOM   1626 1HZ  LYS A 110      -0.363  24.263 -20.310  1.00  5.93           H  
ATOM   1627 2HZ  LYS A 110      -0.301  22.851 -21.167  1.00  5.93           H  
ATOM   1628 3HZ  LYS A 110      -1.714  23.700 -21.074  1.00  5.93           H  
ATOM   1629  N   SER A 111      -4.037  16.228 -17.873  1.00  5.62           N  
ATOM   1630  CA  SER A 111      -4.834  15.043 -18.089  1.00  5.62           C  
ATOM   1631  C   SER A 111      -4.252  13.888 -17.279  1.00  5.62           C  
ATOM   1632  O   SER A 111      -3.078  13.527 -17.400  1.00  5.62           O  
ATOM   1633  CB  SER A 111      -4.896  14.694 -19.560  1.00  5.62           C  
ATOM   1634  OG  SER A 111      -5.613  13.502 -19.768  1.00  5.62           O  
ATOM   1635  H   SER A 111      -3.039  16.125 -17.798  1.00  5.62           H  
ATOM   1636  HA  SER A 111      -5.847  15.235 -17.733  1.00  5.62           H  
ATOM   1637 1HB  SER A 111      -5.387  15.509 -20.093  1.00  5.62           H  
ATOM   1638 2HB  SER A 111      -3.903  14.607 -19.961  1.00  5.62           H  
ATOM   1639  HG  SER A 111      -5.759  13.447 -20.719  1.00  5.62           H  
ATOM   1640  N   GLN A 112      -5.115  13.273 -16.478  1.00  4.97           N  
ATOM   1641  CA  GLN A 112      -4.765  12.175 -15.578  1.00  4.97           C  
ATOM   1642  C   GLN A 112      -4.365  10.943 -16.376  1.00  4.97           C  
ATOM   1643  O   GLN A 112      -3.635  10.059 -15.898  1.00  4.97           O  
ATOM   1644  CB  GLN A 112      -5.954  11.842 -14.685  1.00  4.97           C  
ATOM   1645  CG  GLN A 112      -6.416  13.003 -13.827  1.00  4.97           C  
ATOM   1646  CD  GLN A 112      -5.336  13.535 -12.965  1.00  4.97           C  
ATOM   1647  OE1 GLN A 112      -4.466  12.784 -12.540  1.00  4.97           O  
ATOM   1648  NE2 GLN A 112      -5.386  14.823 -12.685  1.00  4.97           N  
ATOM   1649  H   GLN A 112      -6.064  13.620 -16.462  1.00  4.97           H  
ATOM   1650  HA  GLN A 112      -3.918  12.480 -14.961  1.00  4.97           H  
ATOM   1651 1HB  GLN A 112      -6.793  11.520 -15.302  1.00  4.97           H  
ATOM   1652 2HB  GLN A 112      -5.693  11.014 -14.026  1.00  4.97           H  
ATOM   1653 1HG  GLN A 112      -6.753  13.808 -14.481  1.00  4.97           H  
ATOM   1654 2HG  GLN A 112      -7.235  12.670 -13.188  1.00  4.97           H  
ATOM   1655 1HE2 GLN A 112      -4.687  15.237 -12.100  1.00  4.97           H  
ATOM   1656 2HE2 GLN A 112      -6.123  15.392 -13.056  1.00  4.97           H  
ATOM   1657  N   GLY A 113      -4.835  10.929 -17.629  1.00  4.10           N  
ATOM   1658  CA  GLY A 113      -4.624   9.891 -18.623  1.00  4.10           C  
ATOM   1659  C   GLY A 113      -3.149   9.673 -18.939  1.00  4.10           C  
ATOM   1660  O   GLY A 113      -2.792   8.659 -19.537  1.00  4.10           O  
ATOM   1661  H   GLY A 113      -5.398  11.719 -17.912  1.00  4.10           H  
ATOM   1662 1HA  GLY A 113      -5.064   8.958 -18.271  1.00  4.10           H  
ATOM   1663 2HA  GLY A 113      -5.150  10.164 -19.537  1.00  4.10           H  
ATOM   1664  N   TYR A 114      -2.277  10.594 -18.510  1.00  3.17           N  
ATOM   1665  CA  TYR A 114      -0.861  10.390 -18.734  1.00  3.17           C  
ATOM   1666  C   TYR A 114      -0.217   9.541 -17.644  1.00  3.17           C  
ATOM   1667  O   TYR A 114       0.965   9.248 -17.742  1.00  3.17           O  
ATOM   1668  CB  TYR A 114      -0.113  11.712 -18.899  1.00  3.17           C  
ATOM   1669  CG  TYR A 114      -0.307  12.329 -20.241  1.00  3.17           C  
ATOM   1670  CD1 TYR A 114      -1.417  13.079 -20.516  1.00  3.17           C  
ATOM   1671  CD2 TYR A 114       0.663  12.122 -21.216  1.00  3.17           C  
ATOM   1672  CE1 TYR A 114      -1.581  13.630 -21.773  1.00  3.17           C  
ATOM   1673  CE2 TYR A 114       0.509  12.668 -22.470  1.00  3.17           C  
ATOM   1674  CZ  TYR A 114      -0.612  13.418 -22.752  1.00  3.17           C  
ATOM   1675  OH  TYR A 114      -0.778  13.965 -24.005  1.00  3.17           O  
ATOM   1676  H   TYR A 114      -2.599  11.442 -18.038  1.00  3.17           H  
ATOM   1677  HA  TYR A 114      -0.746   9.842 -19.668  1.00  3.17           H  
ATOM   1678 1HB  TYR A 114      -0.446  12.424 -18.135  1.00  3.17           H  
ATOM   1679 2HB  TYR A 114       0.943  11.550 -18.765  1.00  3.17           H  
ATOM   1680  HD1 TYR A 114      -2.161  13.227 -19.743  1.00  3.17           H  
ATOM   1681  HD2 TYR A 114       1.544  11.525 -20.986  1.00  3.17           H  
ATOM   1682  HE1 TYR A 114      -2.466  14.224 -21.996  1.00  3.17           H  
ATOM   1683  HE2 TYR A 114       1.268  12.506 -23.235  1.00  3.17           H  
ATOM   1684  HH  TYR A 114      -0.030  13.727 -24.559  1.00  3.17           H  
ATOM   1685  N   GLY A 115      -0.991   9.055 -16.664  1.00  2.36           N  
ATOM   1686  CA  GLY A 115      -0.403   8.148 -15.682  1.00  2.36           C  
ATOM   1687  C   GLY A 115      -0.224   8.586 -14.229  1.00  2.36           C  
ATOM   1688  O   GLY A 115       0.821   8.302 -13.650  1.00  2.36           O  
ATOM   1689  H   GLY A 115      -1.971   9.322 -16.591  1.00  2.36           H  
ATOM   1690 1HA  GLY A 115      -1.013   7.244 -15.675  1.00  2.36           H  
ATOM   1691 2HA  GLY A 115       0.567   7.826 -16.055  1.00  2.36           H  
ATOM   1692  N   MET A 116      -1.202   9.249 -13.606  1.00  1.75           N  
ATOM   1693  CA  MET A 116      -1.011   9.440 -12.150  1.00  1.75           C  
ATOM   1694  C   MET A 116      -1.331   8.119 -11.443  1.00  1.75           C  
ATOM   1695  O   MET A 116      -2.333   7.477 -11.770  1.00  1.75           O  
ATOM   1696  CB  MET A 116      -1.831  10.592 -11.587  1.00  1.75           C  
ATOM   1697  CG  MET A 116      -1.427  11.903 -12.145  1.00  1.75           C  
ATOM   1698  SD  MET A 116       0.305  12.247 -11.819  1.00  1.75           S  
ATOM   1699  CE  MET A 116       0.309  12.507 -10.090  1.00  1.75           C  
ATOM   1700  H   MET A 116      -2.044   9.544 -14.110  1.00  1.75           H  
ATOM   1701  HA  MET A 116       0.035   9.658 -11.955  1.00  1.75           H  
ATOM   1702 1HB  MET A 116      -2.888  10.445 -11.812  1.00  1.75           H  
ATOM   1703 2HB  MET A 116      -1.723  10.629 -10.499  1.00  1.75           H  
ATOM   1704 1HG  MET A 116      -1.605  11.926 -13.220  1.00  1.75           H  
ATOM   1705 2HG  MET A 116      -2.025  12.683 -11.675  1.00  1.75           H  
ATOM   1706 1HE  MET A 116       1.322  12.733  -9.753  1.00  1.75           H  
ATOM   1707 2HE  MET A 116      -0.342  13.335  -9.856  1.00  1.75           H  
ATOM   1708 3HE  MET A 116      -0.048  11.606  -9.590  1.00  1.75           H  
ATOM   1709  N   ASP A 117      -0.468   7.698 -10.506  1.00  1.33           N  
ATOM   1710  CA  ASP A 117      -0.643   6.412  -9.826  1.00  1.33           C  
ATOM   1711  C   ASP A 117      -1.229   6.463  -8.414  1.00  1.33           C  
ATOM   1712  O   ASP A 117      -2.044   5.609  -8.056  1.00  1.33           O  
ATOM   1713  CB  ASP A 117       0.707   5.704  -9.747  1.00  1.33           C  
ATOM   1714  CG  ASP A 117       1.271   5.365 -11.093  1.00  1.33           C  
ATOM   1715  OD1 ASP A 117       0.617   4.699 -11.856  1.00  1.33           O  
ATOM   1716  OD2 ASP A 117       2.369   5.794 -11.373  1.00  1.33           O  
ATOM   1717  H   ASP A 117       0.324   8.282 -10.244  1.00  1.33           H  
ATOM   1718  HA  ASP A 117      -1.310   5.806 -10.436  1.00  1.33           H  
ATOM   1719 1HB  ASP A 117       1.414   6.344  -9.223  1.00  1.33           H  
ATOM   1720 2HB  ASP A 117       0.597   4.788  -9.169  1.00  1.33           H  
ATOM   1721  N   TYR A 118      -0.822   7.444  -7.603  1.00  1.05           N  
ATOM   1722  CA  TYR A 118      -1.302   7.434  -6.216  1.00  1.05           C  
ATOM   1723  C   TYR A 118      -1.785   8.790  -5.773  1.00  1.05           C  
ATOM   1724  O   TYR A 118      -1.194   9.798  -6.136  1.00  1.05           O  
ATOM   1725  CB  TYR A 118      -0.199   6.999  -5.247  1.00  1.05           C  
ATOM   1726  CG  TYR A 118       0.436   5.686  -5.579  1.00  1.05           C  
ATOM   1727  CD1 TYR A 118       1.607   5.661  -6.327  1.00  1.05           C  
ATOM   1728  CD2 TYR A 118      -0.152   4.505  -5.177  1.00  1.05           C  
ATOM   1729  CE1 TYR A 118       2.190   4.454  -6.648  1.00  1.05           C  
ATOM   1730  CE2 TYR A 118       0.427   3.302  -5.508  1.00  1.05           C  
ATOM   1731  CZ  TYR A 118       1.593   3.274  -6.237  1.00  1.05           C  
ATOM   1732  OH  TYR A 118       2.168   2.065  -6.559  1.00  1.05           O  
ATOM   1733  H   TYR A 118      -0.166   8.145  -7.949  1.00  1.05           H  
ATOM   1734  HA  TYR A 118      -2.143   6.747  -6.135  1.00  1.05           H  
ATOM   1735 1HB  TYR A 118       0.582   7.760  -5.213  1.00  1.05           H  
ATOM   1736 2HB  TYR A 118      -0.626   6.913  -4.254  1.00  1.05           H  
ATOM   1737  HD1 TYR A 118       2.069   6.596  -6.653  1.00  1.05           H  
ATOM   1738  HD2 TYR A 118      -1.076   4.526  -4.599  1.00  1.05           H  
ATOM   1739  HE1 TYR A 118       3.105   4.429  -7.225  1.00  1.05           H  
ATOM   1740  HE2 TYR A 118      -0.038   2.370  -5.189  1.00  1.05           H  
ATOM   1741  HH  TYR A 118       2.953   2.214  -7.087  1.00  1.05           H  
ATOM   1742  N   TRP A 119      -2.814   8.803  -4.927  1.00  0.88           N  
ATOM   1743  CA  TRP A 119      -3.346  10.039  -4.347  1.00  0.88           C  
ATOM   1744  C   TRP A 119      -3.439   9.940  -2.838  1.00  0.88           C  
ATOM   1745  O   TRP A 119      -3.760   8.876  -2.303  1.00  0.88           O  
ATOM   1746  CB  TRP A 119      -4.756  10.306  -4.887  1.00  0.88           C  
ATOM   1747  CG  TRP A 119      -4.799  10.595  -6.344  1.00  0.88           C  
ATOM   1748  CD1 TRP A 119      -4.748   9.689  -7.364  1.00  0.88           C  
ATOM   1749  CD2 TRP A 119      -4.961  11.886  -6.964  1.00  0.88           C  
ATOM   1750  NE1 TRP A 119      -4.834  10.328  -8.563  1.00  0.88           N  
ATOM   1751  CE2 TRP A 119      -4.969  11.677  -8.337  1.00  0.88           C  
ATOM   1752  CE3 TRP A 119      -5.103  13.185  -6.466  1.00  0.88           C  
ATOM   1753  CZ2 TRP A 119      -5.104  12.715  -9.226  1.00  0.88           C  
ATOM   1754  CZ3 TRP A 119      -5.241  14.229  -7.368  1.00  0.88           C  
ATOM   1755  CH2 TRP A 119      -5.240  13.996  -8.716  1.00  0.88           C  
ATOM   1756  H   TRP A 119      -3.249   7.926  -4.678  1.00  0.88           H  
ATOM   1757  HA  TRP A 119      -2.690  10.868  -4.602  1.00  0.88           H  
ATOM   1758 1HB  TRP A 119      -5.390   9.444  -4.687  1.00  0.88           H  
ATOM   1759 2HB  TRP A 119      -5.186  11.157  -4.352  1.00  0.88           H  
ATOM   1760  HD1 TRP A 119      -4.645   8.611  -7.239  1.00  0.88           H  
ATOM   1761  HE1 TRP A 119      -4.814   9.877  -9.470  1.00  0.88           H  
ATOM   1762  HE3 TRP A 119      -5.100  13.358  -5.397  1.00  0.88           H  
ATOM   1763  HZ2 TRP A 119      -5.111  12.545 -10.284  1.00  0.88           H  
ATOM   1764  HZ3 TRP A 119      -5.349  15.232  -6.983  1.00  0.88           H  
ATOM   1765  HH2 TRP A 119      -5.351  14.835  -9.403  1.00  0.88           H  
ATOM   1766  N   GLY A 120      -3.217  11.057  -2.162  1.00  0.78           N  
ATOM   1767  CA  GLY A 120      -3.398  11.116  -0.719  1.00  0.78           C  
ATOM   1768  C   GLY A 120      -4.782  11.633  -0.353  1.00  0.78           C  
ATOM   1769  O   GLY A 120      -5.642  11.825  -1.217  1.00  0.78           O  
ATOM   1770  H   GLY A 120      -2.898  11.887  -2.666  1.00  0.78           H  
ATOM   1771 1HA  GLY A 120      -3.247  10.127  -0.289  1.00  0.78           H  
ATOM   1772 2HA  GLY A 120      -2.642  11.772  -0.288  1.00  0.78           H  
ATOM   1773  N   LYS A 121      -4.986  11.871   0.938  1.00  0.71           N  
ATOM   1774  CA  LYS A 121      -6.247  12.409   1.430  1.00  0.71           C  
ATOM   1775  C   LYS A 121      -6.177  13.924   1.360  1.00  0.71           C  
ATOM   1776  O   LYS A 121      -5.325  14.526   2.004  1.00  0.71           O  
ATOM   1777  CB  LYS A 121      -6.519  11.955   2.863  1.00  0.71           C  
ATOM   1778  CG  LYS A 121      -7.876  12.413   3.403  1.00  0.71           C  
ATOM   1779  CD  LYS A 121      -8.141  11.889   4.815  1.00  0.71           C  
ATOM   1780  CE  LYS A 121      -9.495  12.371   5.332  1.00  0.71           C  
ATOM   1781  NZ  LYS A 121      -9.781  11.868   6.706  1.00  0.71           N  
ATOM   1782  H   LYS A 121      -4.240  11.676   1.589  1.00  0.71           H  
ATOM   1783  HA  LYS A 121      -7.059  12.073   0.784  1.00  0.71           H  
ATOM   1784 1HB  LYS A 121      -6.477  10.867   2.920  1.00  0.71           H  
ATOM   1785 2HB  LYS A 121      -5.743  12.350   3.522  1.00  0.71           H  
ATOM   1786 1HG  LYS A 121      -7.905  13.509   3.417  1.00  0.71           H  
ATOM   1787 2HG  LYS A 121      -8.664  12.061   2.740  1.00  0.71           H  
ATOM   1788 1HD  LYS A 121      -8.127  10.798   4.809  1.00  0.71           H  
ATOM   1789 2HD  LYS A 121      -7.359  12.243   5.485  1.00  0.71           H  
ATOM   1790 1HE  LYS A 121      -9.502  13.461   5.344  1.00  0.71           H  
ATOM   1791 2HE  LYS A 121     -10.277  12.021   4.658  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 121     -10.683  12.208   7.007  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 121      -9.787  10.857   6.700  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 121      -9.070  12.195   7.342  1.00  0.71           H  
ATOM   1795  N   GLY A 122      -7.069  14.533   0.595  1.00  0.67           N  
ATOM   1796  CA  GLY A 122      -6.987  15.971   0.376  1.00  0.67           C  
ATOM   1797  C   GLY A 122      -7.205  16.806   1.623  1.00  0.67           C  
ATOM   1798  O   GLY A 122      -7.889  16.389   2.563  1.00  0.67           O  
ATOM   1799  H   GLY A 122      -7.767  13.991   0.112  1.00  0.67           H  
ATOM   1800 1HA  GLY A 122      -5.998  16.191  -0.025  1.00  0.67           H  
ATOM   1801 2HA  GLY A 122      -7.703  16.269  -0.384  1.00  0.67           H  
ATOM   1802  N   THR A 123      -6.655  18.014   1.587  1.00  0.64           N  
ATOM   1803  CA  THR A 123      -6.764  18.971   2.679  1.00  0.64           C  
ATOM   1804  C   THR A 123      -7.587  20.172   2.291  1.00  0.64           C  
ATOM   1805  O   THR A 123      -7.501  20.666   1.172  1.00  0.64           O  
ATOM   1806  CB  THR A 123      -5.369  19.453   3.104  1.00  0.64           C  
ATOM   1807  OG1 THR A 123      -4.706  20.002   1.963  1.00  0.64           O  
ATOM   1808  CG2 THR A 123      -4.576  18.329   3.667  1.00  0.64           C  
ATOM   1809  H   THR A 123      -6.135  18.252   0.742  1.00  0.64           H  
ATOM   1810  HA  THR A 123      -7.246  18.482   3.525  1.00  0.64           H  
ATOM   1811  HB  THR A 123      -5.471  20.235   3.854  1.00  0.64           H  
ATOM   1812  HG1 THR A 123      -4.492  19.277   1.339  1.00  0.64           H  
ATOM   1813 1HG2 THR A 123      -3.587  18.682   3.952  1.00  0.64           H  
ATOM   1814 2HG2 THR A 123      -5.082  17.915   4.537  1.00  0.64           H  
ATOM   1815 3HG2 THR A 123      -4.491  17.568   2.904  1.00  0.64           H  
ATOM   1816  N   GLN A 124      -8.350  20.684   3.236  1.00  0.64           N  
ATOM   1817  CA  GLN A 124      -9.171  21.845   2.952  1.00  0.64           C  
ATOM   1818  C   GLN A 124      -8.530  23.152   3.366  1.00  0.64           C  
ATOM   1819  O   GLN A 124      -8.097  23.308   4.513  1.00  0.64           O  
ATOM   1820  CB  GLN A 124     -10.540  21.692   3.607  1.00  0.64           C  
ATOM   1821  CG  GLN A 124     -11.473  22.883   3.406  1.00  0.64           C  
ATOM   1822  CD  GLN A 124     -11.925  23.056   1.954  1.00  0.64           C  
ATOM   1823  OE1 GLN A 124     -12.015  22.069   1.181  1.00  0.64           O  
ATOM   1824  NE2 GLN A 124     -12.255  24.300   1.581  1.00  0.64           N  
ATOM   1825  H   GLN A 124      -8.381  20.252   4.149  1.00  0.64           H  
ATOM   1826  HA  GLN A 124      -9.328  21.896   1.877  1.00  0.64           H  
ATOM   1827 1HB  GLN A 124     -11.035  20.809   3.207  1.00  0.64           H  
ATOM   1828 2HB  GLN A 124     -10.414  21.542   4.681  1.00  0.64           H  
ATOM   1829 1HG  GLN A 124     -12.359  22.738   4.019  1.00  0.64           H  
ATOM   1830 2HG  GLN A 124     -10.960  23.799   3.712  1.00  0.64           H  
ATOM   1831 1HE2 GLN A 124     -12.594  24.445   0.655  1.00  0.64           H  
ATOM   1832 2HE2 GLN A 124     -12.197  25.079   2.259  1.00  0.64           H  
ATOM   1833  N   VAL A 125      -8.469  24.070   2.412  1.00  0.66           N  
ATOM   1834  CA  VAL A 125      -7.969  25.412   2.638  1.00  0.66           C  
ATOM   1835  C   VAL A 125      -9.076  26.405   2.381  1.00  0.66           C  
ATOM   1836  O   VAL A 125      -9.689  26.411   1.310  1.00  0.66           O  
ATOM   1837  CB  VAL A 125      -6.789  25.723   1.716  1.00  0.66           C  
ATOM   1838  CG1 VAL A 125      -6.323  27.181   1.909  1.00  0.66           C  
ATOM   1839  CG2 VAL A 125      -5.648  24.729   2.015  1.00  0.66           C  
ATOM   1840  H   VAL A 125      -8.809  23.833   1.478  1.00  0.66           H  
ATOM   1841  HA  VAL A 125      -7.647  25.506   3.675  1.00  0.66           H  
ATOM   1842  HB  VAL A 125      -7.101  25.620   0.712  1.00  0.66           H  
ATOM   1843 1HG1 VAL A 125      -5.484  27.396   1.247  1.00  0.66           H  
ATOM   1844 2HG1 VAL A 125      -7.146  27.855   1.677  1.00  0.66           H  
ATOM   1845 3HG1 VAL A 125      -6.031  27.330   2.929  1.00  0.66           H  
ATOM   1846 1HG2 VAL A 125      -4.811  24.922   1.361  1.00  0.66           H  
ATOM   1847 2HG2 VAL A 125      -5.333  24.844   3.051  1.00  0.66           H  
ATOM   1848 3HG2 VAL A 125      -5.996  23.707   1.852  1.00  0.66           H  
ATOM   1849  N   THR A 126      -9.342  27.241   3.370  1.00  0.71           N  
ATOM   1850  CA  THR A 126     -10.389  28.238   3.217  1.00  0.71           C  
ATOM   1851  C   THR A 126      -9.797  29.621   3.383  1.00  0.71           C  
ATOM   1852  O   THR A 126      -9.027  29.859   4.310  1.00  0.71           O  
ATOM   1853  CB  THR A 126     -11.566  27.992   4.204  1.00  0.71           C  
ATOM   1854  OG1 THR A 126     -12.175  26.681   3.960  1.00  0.71           O  
ATOM   1855  CG2 THR A 126     -12.619  29.077   4.035  1.00  0.71           C  
ATOM   1856  H   THR A 126      -8.792  27.181   4.230  1.00  0.71           H  
ATOM   1857  HA  THR A 126     -10.766  28.197   2.213  1.00  0.71           H  
ATOM   1858  HB  THR A 126     -11.193  28.019   5.226  1.00  0.71           H  
ATOM   1859  HG1 THR A 126     -12.996  26.619   4.462  1.00  0.71           H  
ATOM   1860 1HG2 THR A 126     -13.435  28.901   4.734  1.00  0.71           H  
ATOM   1861 2HG2 THR A 126     -12.179  30.054   4.237  1.00  0.71           H  
ATOM   1862 3HG2 THR A 126     -13.003  29.057   3.015  1.00  0.71           H  
ATOM   1863  N   VAL A 127     -10.121  30.526   2.464  1.00  0.81           N  
ATOM   1864  CA  VAL A 127      -9.557  31.866   2.545  1.00  0.81           C  
ATOM   1865  C   VAL A 127     -10.678  32.897   2.686  1.00  0.81           C  
ATOM   1866  O   VAL A 127     -11.655  32.859   1.935  1.00  0.81           O  
ATOM   1867  CB  VAL A 127      -8.719  32.156   1.297  1.00  0.81           C  
ATOM   1868  CG1 VAL A 127      -8.116  33.541   1.404  1.00  0.81           C  
ATOM   1869  CG2 VAL A 127      -7.652  31.081   1.094  1.00  0.81           C  
ATOM   1870  H   VAL A 127     -10.749  30.285   1.694  1.00  0.81           H  
ATOM   1871  HA  VAL A 127      -8.912  31.929   3.416  1.00  0.81           H  
ATOM   1872  HB  VAL A 127      -9.360  32.141   0.434  1.00  0.81           H  
ATOM   1873 1HG1 VAL A 127      -7.534  33.757   0.526  1.00  0.81           H  
ATOM   1874 2HG1 VAL A 127      -8.903  34.280   1.505  1.00  0.81           H  
ATOM   1875 3HG1 VAL A 127      -7.466  33.578   2.277  1.00  0.81           H  
ATOM   1876 1HG2 VAL A 127      -7.099  31.302   0.188  1.00  0.81           H  
ATOM   1877 2HG2 VAL A 127      -6.981  31.064   1.931  1.00  0.81           H  
ATOM   1878 3HG2 VAL A 127      -8.127  30.108   0.989  1.00  0.81           H  
ATOM   1879  N   SER A 128     -10.543  33.815   3.646  1.00  0.95           N  
ATOM   1880  CA  SER A 128     -11.609  34.795   3.876  1.00  0.95           C  
ATOM   1881  C   SER A 128     -11.139  36.223   4.150  1.00  0.95           C  
ATOM   1882  O   SER A 128      -9.968  36.480   4.429  1.00  0.95           O  
ATOM   1883  CB  SER A 128     -12.467  34.322   5.044  1.00  0.95           C  
ATOM   1884  OG  SER A 128     -11.723  34.284   6.235  1.00  0.95           O  
ATOM   1885  H   SER A 128      -9.716  33.778   4.247  1.00  0.95           H  
ATOM   1886  HA  SER A 128     -12.232  34.826   2.983  1.00  0.95           H  
ATOM   1887 1HB  SER A 128     -13.318  34.992   5.166  1.00  0.95           H  
ATOM   1888 2HB  SER A 128     -12.858  33.329   4.825  1.00  0.95           H  
ATOM   1889  HG  SER A 128     -10.995  33.669   6.078  1.00  0.95           H  
ATOM   1890  N   SER A 129     -12.076  37.159   4.059  1.00  1.12           N  
ATOM   1891  CA  SER A 129     -11.798  38.564   4.316  1.00  1.12           C  
ATOM   1892  C   SER A 129     -13.027  39.232   4.905  1.00  1.12           C  
ATOM   1893  O   SER A 129     -12.918  40.058   5.810  1.00  1.12           O  
ATOM   1894  OXT SER A 129     -14.126  38.744   4.652  1.00  1.12           O  
ATOM   1895  CB  SER A 129     -11.401  39.264   3.031  1.00  1.12           C  
ATOM   1896  OG  SER A 129     -11.153  40.624   3.252  1.00  1.12           O  
ATOM   1897  H   SER A 129     -13.017  36.885   3.816  1.00  1.12           H  
ATOM   1898  HA  SER A 129     -10.982  38.638   5.037  1.00  1.12           H  
ATOM   1899 1HB  SER A 129     -10.518  38.794   2.622  1.00  1.12           H  
ATOM   1900 2HB  SER A 129     -12.198  39.153   2.297  1.00  1.12           H  
ATOM   1901  HG  SER A 129     -10.943  40.998   2.392  1.00  1.12           H  
TER    1902
ENDMDL

REMARK ID 596038 MODEL 2 2024-02-24_00000066_2_19
PFRMAT TS
TARGET 2024-02-24_00000066_2_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   GLN A   1       1.232  -2.573   3.381  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.825  -1.571   4.256  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.130  -0.292   3.500  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.443   0.715   3.666  1.00  1.29           O  
ATOM      5  CB  GLN A   1       3.107  -2.083   4.921  1.00  1.29           C  
ATOM      6  CG  GLN A   1       3.721  -1.078   5.903  1.00  1.29           C  
ATOM      7  CD  GLN A   1       4.991  -1.575   6.549  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       5.183  -2.781   6.755  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       5.878  -0.642   6.876  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.384  -2.927   3.800  1.00  1.29           H  
ATOM     11 2H   GLN A   1       1.014  -2.146   2.491  1.00  1.29           H  
ATOM     12 3H   GLN A   1       1.880  -3.334   3.241  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.107  -1.332   5.040  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       2.886  -2.996   5.475  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       3.852  -2.332   4.171  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.950  -0.151   5.385  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.999  -0.883   6.693  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       6.741  -0.900   7.307  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       5.684   0.351   6.686  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.187  -0.320   2.696  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.610   0.867   1.967  1.00  1.12           C  
ATOM     22  C   VAL A   2       2.858   1.119   0.681  1.00  1.12           C  
ATOM     23  O   VAL A   2       2.680   0.217  -0.141  1.00  1.12           O  
ATOM     24  CB  VAL A   2       5.107   0.827   1.685  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       5.470   1.991   0.833  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       5.861   0.853   3.001  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.732  -1.161   2.584  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.432   1.722   2.599  1.00  1.12           H  
ATOM     29  HB  VAL A   2       5.354  -0.063   1.159  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       6.531   1.990   0.644  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       4.943   1.941  -0.113  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       5.188   2.887   1.346  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       6.931   0.833   2.808  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       5.610   1.747   3.540  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       5.588  -0.010   3.596  1.00  1.12           H  
ATOM     36  N   GLN A   3       2.412   2.364   0.540  1.00  0.97           N  
ATOM     37  CA  GLN A   3       1.672   2.821  -0.624  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.061   4.238  -1.029  1.00  0.97           C  
ATOM     39  O   GLN A   3       2.121   5.158  -0.203  1.00  0.97           O  
ATOM     40  CB  GLN A   3       0.158   2.780  -0.371  1.00  0.97           C  
ATOM     41  CG  GLN A   3      -0.708   3.234  -1.581  1.00  0.97           C  
ATOM     42  CD  GLN A   3      -0.737   2.196  -2.720  1.00  0.97           C  
ATOM     43  OE1 GLN A   3      -1.138   1.046  -2.498  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      -0.311   2.585  -3.931  1.00  0.97           N  
ATOM     45  H   GLN A   3       2.629   3.016   1.293  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.904   2.161  -1.459  1.00  0.97           H  
ATOM     47 1HB  GLN A   3      -0.135   1.763  -0.110  1.00  0.97           H  
ATOM     48 2HB  GLN A   3      -0.084   3.417   0.479  1.00  0.97           H  
ATOM     49 1HG  GLN A   3      -1.729   3.378  -1.235  1.00  0.97           H  
ATOM     50 2HG  GLN A   3      -0.327   4.172  -1.981  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      -0.308   1.934  -4.690  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.026   3.544  -4.094  1.00  0.97           H  
ATOM     53  N   LEU A   4       2.360   4.401  -2.310  1.00  0.84           N  
ATOM     54  CA  LEU A   4       2.666   5.701  -2.895  1.00  0.84           C  
ATOM     55  C   LEU A   4       1.459   6.127  -3.739  1.00  0.84           C  
ATOM     56  O   LEU A   4       0.913   5.310  -4.495  1.00  0.84           O  
ATOM     57  CB  LEU A   4       3.931   5.614  -3.766  1.00  0.84           C  
ATOM     58  CG  LEU A   4       5.299   5.628  -3.055  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       5.466   4.386  -2.206  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       6.383   5.700  -4.102  1.00  0.84           C  
ATOM     61  H   LEU A   4       2.342   3.589  -2.915  1.00  0.84           H  
ATOM     62  HA  LEU A   4       2.817   6.435  -2.104  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       3.886   4.691  -4.330  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       3.922   6.451  -4.471  1.00  0.84           H  
ATOM     65  HG  LEU A   4       5.367   6.476  -2.427  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       6.440   4.402  -1.727  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       4.707   4.348  -1.449  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       5.387   3.519  -2.844  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       7.357   5.722  -3.617  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       6.318   4.827  -4.749  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       6.256   6.597  -4.697  1.00  0.84           H  
ATOM     72  N   GLN A   5       0.992   7.366  -3.572  1.00  0.74           N  
ATOM     73  CA  GLN A   5      -0.177   7.835  -4.330  1.00  0.74           C  
ATOM     74  C   GLN A   5       0.036   9.206  -4.938  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.346  10.176  -4.243  1.00  0.74           O  
ATOM     76  CB  GLN A   5      -1.431   7.864  -3.461  1.00  0.74           C  
ATOM     77  CG  GLN A   5      -2.695   8.429  -4.173  1.00  0.74           C  
ATOM     78  CD  GLN A   5      -3.281   7.523  -5.295  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      -3.670   6.365  -5.049  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      -3.355   8.056  -6.523  1.00  0.74           N  
ATOM     81  H   GLN A   5       1.457   7.992  -2.909  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -0.354   7.141  -5.152  1.00  0.74           H  
ATOM     83 1HB  GLN A   5      -1.656   6.854  -3.117  1.00  0.74           H  
ATOM     84 2HB  GLN A   5      -1.241   8.476  -2.578  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      -3.470   8.576  -3.425  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      -2.440   9.390  -4.627  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      -3.737   7.539  -7.284  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      -3.025   9.014  -6.707  1.00  0.74           H  
ATOM     89  N   GLU A   6      -0.112   9.268  -6.250  1.00  0.68           N  
ATOM     90  CA  GLU A   6       0.129  10.482  -7.004  1.00  0.68           C  
ATOM     91  C   GLU A   6      -1.142  11.229  -7.396  1.00  0.68           C  
ATOM     92  O   GLU A   6      -2.250  10.671  -7.391  1.00  0.68           O  
ATOM     93  CB  GLU A   6       0.959  10.129  -8.232  1.00  0.68           C  
ATOM     94  CG  GLU A   6       2.266   9.568  -7.875  1.00  0.68           C  
ATOM     95  CD  GLU A   6       3.013   9.163  -9.007  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       3.107   9.900  -9.953  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       3.505   8.066  -8.955  1.00  0.68           O  
ATOM     98  H   GLU A   6      -0.383   8.435  -6.753  1.00  0.68           H  
ATOM     99  HA  GLU A   6       0.710  11.147  -6.380  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       0.424   9.413  -8.849  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       1.128  11.026  -8.830  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       2.820  10.328  -7.355  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       2.136   8.720  -7.203  1.00  0.68           H  
ATOM    104  N   SER A   7      -0.964  12.512  -7.704  1.00  0.64           N  
ATOM    105  CA  SER A   7      -2.030  13.382  -8.180  1.00  0.64           C  
ATOM    106  C   SER A   7      -1.509  14.512  -9.077  1.00  0.64           C  
ATOM    107  O   SER A   7      -0.323  14.573  -9.421  1.00  0.64           O  
ATOM    108  CB  SER A   7      -2.805  13.957  -7.013  1.00  0.64           C  
ATOM    109  OG  SER A   7      -3.988  14.584  -7.458  1.00  0.64           O  
ATOM    110  H   SER A   7      -0.023  12.880  -7.627  1.00  0.64           H  
ATOM    111  HA  SER A   7      -2.715  12.778  -8.777  1.00  0.64           H  
ATOM    112 1HB  SER A   7      -3.053  13.157  -6.313  1.00  0.64           H  
ATOM    113 2HB  SER A   7      -2.183  14.676  -6.483  1.00  0.64           H  
ATOM    114  HG  SER A   7      -4.480  14.809  -6.661  1.00  0.64           H  
ATOM    115  N   GLY A   8      -2.407  15.438  -9.413  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -2.085  16.516 -10.345  1.00  0.62           C  
ATOM    117  C   GLY A   8      -2.172  15.962 -11.759  1.00  0.62           C  
ATOM    118  O   GLY A   8      -2.986  15.077 -12.024  1.00  0.62           O  
ATOM    119  H   GLY A   8      -3.332  15.341  -9.017  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      -2.787  17.341 -10.220  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -1.083  16.899 -10.149  1.00  0.62           H  
ATOM    122  N   GLY A   9      -1.375  16.490 -12.675  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -1.444  16.035 -14.062  1.00  0.62           C  
ATOM    124  C   GLY A   9      -2.524  16.750 -14.842  1.00  0.62           C  
ATOM    125  O   GLY A   9      -3.034  17.782 -14.399  1.00  0.62           O  
ATOM    126  H   GLY A   9      -0.719  17.213 -12.410  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -0.485  16.173 -14.542  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -1.648  14.970 -14.086  1.00  0.62           H  
ATOM    129  N   GLY A  10      -2.843  16.224 -16.021  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -3.816  16.857 -16.901  1.00  0.62           C  
ATOM    131  C   GLY A  10      -3.171  17.436 -18.151  1.00  0.62           C  
ATOM    132  O   GLY A  10      -1.962  17.289 -18.363  1.00  0.62           O  
ATOM    133  H   GLY A  10      -2.389  15.357 -16.317  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -4.569  16.122 -17.188  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -4.336  17.647 -16.360  1.00  0.62           H  
ATOM    136  N   SER A  11      -4.000  18.048 -18.993  1.00  0.62           N  
ATOM    137  CA  SER A  11      -3.554  18.614 -20.259  1.00  0.62           C  
ATOM    138  C   SER A  11      -3.228  20.096 -20.136  1.00  0.62           C  
ATOM    139  O   SER A  11      -4.031  20.874 -19.612  1.00  0.62           O  
ATOM    140  CB  SER A  11      -4.614  18.427 -21.319  1.00  0.62           C  
ATOM    141  OG  SER A  11      -4.247  19.073 -22.503  1.00  0.62           O  
ATOM    142  H   SER A  11      -4.975  18.129 -18.741  1.00  0.62           H  
ATOM    143  HA  SER A  11      -2.654  18.092 -20.568  1.00  0.62           H  
ATOM    144 1HB  SER A  11      -4.762  17.365 -21.509  1.00  0.62           H  
ATOM    145 2HB  SER A  11      -5.556  18.833 -20.958  1.00  0.62           H  
ATOM    146  HG  SER A  11      -3.899  19.933 -22.231  1.00  0.62           H  
ATOM    147  N   VAL A  12      -2.053  20.470 -20.622  1.00  0.63           N  
ATOM    148  CA  VAL A  12      -1.587  21.850 -20.598  1.00  0.63           C  
ATOM    149  C   VAL A  12      -1.089  22.311 -21.961  1.00  0.63           C  
ATOM    150  O   VAL A  12      -0.774  21.497 -22.836  1.00  0.63           O  
ATOM    151  CB  VAL A  12      -0.441  22.017 -19.590  1.00  0.63           C  
ATOM    152  CG1 VAL A  12      -0.888  21.664 -18.186  1.00  0.63           C  
ATOM    153  CG2 VAL A  12       0.680  21.133 -20.009  1.00  0.63           C  
ATOM    154  H   VAL A  12      -1.454  19.747 -21.021  1.00  0.63           H  
ATOM    155  HA  VAL A  12      -2.417  22.491 -20.295  1.00  0.63           H  
ATOM    156  HB  VAL A  12      -0.114  23.057 -19.585  1.00  0.63           H  
ATOM    157 1HG1 VAL A  12      -0.052  21.805 -17.502  1.00  0.63           H  
ATOM    158 2HG1 VAL A  12      -1.711  22.314 -17.891  1.00  0.63           H  
ATOM    159 3HG1 VAL A  12      -1.216  20.626 -18.151  1.00  0.63           H  
ATOM    160 1HG2 VAL A  12       1.467  21.253 -19.322  1.00  0.63           H  
ATOM    161 2HG2 VAL A  12       0.351  20.094 -20.009  1.00  0.63           H  
ATOM    162 3HG2 VAL A  12       1.012  21.412 -21.009  1.00  0.63           H  
ATOM    163  N   GLN A  13      -1.008  23.619 -22.128  1.00  0.63           N  
ATOM    164  CA  GLN A  13      -0.453  24.191 -23.339  1.00  0.63           C  
ATOM    165  C   GLN A  13       1.061  24.291 -23.243  1.00  0.63           C  
ATOM    166  O   GLN A  13       1.597  24.621 -22.177  1.00  0.63           O  
ATOM    167  CB  GLN A  13      -1.065  25.555 -23.641  1.00  0.63           C  
ATOM    168  CG  GLN A  13      -0.619  26.149 -24.977  1.00  0.63           C  
ATOM    169  CD  GLN A  13      -1.360  27.416 -25.334  1.00  0.63           C  
ATOM    170  OE1 GLN A  13      -2.097  27.981 -24.518  1.00  0.63           O  
ATOM    171  NE2 GLN A  13      -1.177  27.879 -26.568  1.00  0.63           N  
ATOM    172  H   GLN A  13      -1.314  24.233 -21.387  1.00  0.63           H  
ATOM    173  HA  GLN A  13      -0.697  23.533 -24.164  1.00  0.63           H  
ATOM    174 1HB  GLN A  13      -2.150  25.477 -23.651  1.00  0.63           H  
ATOM    175 2HB  GLN A  13      -0.788  26.258 -22.858  1.00  0.63           H  
ATOM    176 1HG  GLN A  13       0.441  26.394 -24.915  1.00  0.63           H  
ATOM    177 2HG  GLN A  13      -0.784  25.412 -25.768  1.00  0.63           H  
ATOM    178 1HE2 GLN A  13      -1.642  28.713 -26.866  1.00  0.63           H  
ATOM    179 2HE2 GLN A  13      -0.569  27.389 -27.199  1.00  0.63           H  
ATOM    180  N   ALA A  14       1.739  24.008 -24.346  1.00  0.63           N  
ATOM    181  CA  ALA A  14       3.189  24.117 -24.396  1.00  0.63           C  
ATOM    182  C   ALA A  14       3.602  25.509 -23.958  1.00  0.63           C  
ATOM    183  O   ALA A  14       2.984  26.506 -24.334  1.00  0.63           O  
ATOM    184  CB  ALA A  14       3.712  23.833 -25.795  1.00  0.63           C  
ATOM    185  H   ALA A  14       1.219  23.703 -25.161  1.00  0.63           H  
ATOM    186  HA  ALA A  14       3.615  23.402 -23.695  1.00  0.63           H  
ATOM    187 1HB  ALA A  14       4.798  23.915 -25.787  1.00  0.63           H  
ATOM    188 2HB  ALA A  14       3.420  22.829 -26.100  1.00  0.63           H  
ATOM    189 3HB  ALA A  14       3.302  24.556 -26.484  1.00  0.63           H  
ATOM    190  N   GLY A  15       4.657  25.563 -23.159  1.00  0.62           N  
ATOM    191  CA  GLY A  15       5.191  26.792 -22.599  1.00  0.62           C  
ATOM    192  C   GLY A  15       4.640  27.053 -21.195  1.00  0.62           C  
ATOM    193  O   GLY A  15       5.170  27.897 -20.467  1.00  0.62           O  
ATOM    194  H   GLY A  15       5.125  24.695 -22.926  1.00  0.62           H  
ATOM    195 1HA  GLY A  15       6.278  26.724 -22.561  1.00  0.62           H  
ATOM    196 2HA  GLY A  15       4.941  27.626 -23.253  1.00  0.62           H  
ATOM    197  N   GLY A  16       3.611  26.299 -20.798  1.00  0.61           N  
ATOM    198  CA  GLY A  16       2.995  26.449 -19.487  1.00  0.61           C  
ATOM    199  C   GLY A  16       3.694  25.612 -18.421  1.00  0.61           C  
ATOM    200  O   GLY A  16       4.851  25.199 -18.588  1.00  0.61           O  
ATOM    201  H   GLY A  16       3.187  25.629 -21.442  1.00  0.61           H  
ATOM    202 1HA  GLY A  16       3.008  27.499 -19.196  1.00  0.61           H  
ATOM    203 2HA  GLY A  16       1.949  26.150 -19.553  1.00  0.61           H  
ATOM    204  N   SER A  17       2.985  25.340 -17.327  1.00  0.60           N  
ATOM    205  CA  SER A  17       3.589  24.615 -16.215  1.00  0.60           C  
ATOM    206  C   SER A  17       2.614  23.660 -15.552  1.00  0.60           C  
ATOM    207  O   SER A  17       1.395  23.796 -15.693  1.00  0.60           O  
ATOM    208  CB  SER A  17       4.093  25.602 -15.174  1.00  0.60           C  
ATOM    209  OG  SER A  17       3.028  26.317 -14.609  1.00  0.60           O  
ATOM    210  H   SER A  17       2.033  25.669 -17.252  1.00  0.60           H  
ATOM    211  HA  SER A  17       4.425  24.033 -16.600  1.00  0.60           H  
ATOM    212 1HB  SER A  17       4.634  25.063 -14.392  1.00  0.60           H  
ATOM    213 2HB  SER A  17       4.796  26.291 -15.638  1.00  0.60           H  
ATOM    214  HG  SER A  17       2.505  25.666 -14.134  1.00  0.60           H  
ATOM    215  N   LEU A  18       3.168  22.699 -14.821  1.00  0.60           N  
ATOM    216  CA  LEU A  18       2.365  21.708 -14.118  1.00  0.60           C  
ATOM    217  C   LEU A  18       3.001  21.206 -12.820  1.00  0.60           C  
ATOM    218  O   LEU A  18       4.220  21.079 -12.709  1.00  0.60           O  
ATOM    219  CB  LEU A  18       2.059  20.563 -15.069  1.00  0.60           C  
ATOM    220  CG  LEU A  18       1.152  19.488 -14.573  1.00  0.60           C  
ATOM    221  CD1 LEU A  18       0.331  19.038 -15.717  1.00  0.60           C  
ATOM    222  CD2 LEU A  18       1.957  18.355 -14.053  1.00  0.60           C  
ATOM    223  H   LEU A  18       4.189  22.661 -14.789  1.00  0.60           H  
ATOM    224  HA  LEU A  18       1.417  22.176 -13.855  1.00  0.60           H  
ATOM    225 1HB  LEU A  18       1.620  20.972 -15.973  1.00  0.60           H  
ATOM    226 2HB  LEU A  18       2.988  20.086 -15.338  1.00  0.60           H  
ATOM    227  HG  LEU A  18       0.497  19.867 -13.791  1.00  0.60           H  
ATOM    228 1HD1 LEU A  18      -0.326  18.265 -15.422  1.00  0.60           H  
ATOM    229 2HD1 LEU A  18      -0.248  19.867 -16.084  1.00  0.60           H  
ATOM    230 3HD1 LEU A  18       0.978  18.693 -16.475  1.00  0.60           H  
ATOM    231 1HD2 LEU A  18       1.288  17.592 -13.725  1.00  0.60           H  
ATOM    232 2HD2 LEU A  18       2.591  17.969 -14.841  1.00  0.60           H  
ATOM    233 3HD2 LEU A  18       2.571  18.683 -13.225  1.00  0.60           H  
ATOM    234  N   LYS A  19       2.180  20.980 -11.801  1.00  0.60           N  
ATOM    235  CA  LYS A  19       2.703  20.435 -10.553  1.00  0.60           C  
ATOM    236  C   LYS A  19       2.103  19.071 -10.217  1.00  0.60           C  
ATOM    237  O   LYS A  19       0.880  18.900 -10.195  1.00  0.60           O  
ATOM    238  CB  LYS A  19       2.462  21.436  -9.421  1.00  0.60           C  
ATOM    239  CG  LYS A  19       2.966  21.045  -8.040  1.00  0.60           C  
ATOM    240  CD  LYS A  19       2.730  22.216  -7.067  1.00  0.60           C  
ATOM    241  CE  LYS A  19       3.131  21.885  -5.650  1.00  0.60           C  
ATOM    242  NZ  LYS A  19       2.933  23.044  -4.731  1.00  0.60           N  
ATOM    243  H   LYS A  19       1.188  21.141 -11.906  1.00  0.60           H  
ATOM    244  HA  LYS A  19       3.777  20.291 -10.656  1.00  0.60           H  
ATOM    245 1HB  LYS A  19       2.940  22.381  -9.679  1.00  0.60           H  
ATOM    246 2HB  LYS A  19       1.393  21.628  -9.334  1.00  0.60           H  
ATOM    247 1HG  LYS A  19       2.439  20.155  -7.685  1.00  0.60           H  
ATOM    248 2HG  LYS A  19       4.033  20.817  -8.092  1.00  0.60           H  
ATOM    249 1HD  LYS A  19       3.306  23.081  -7.402  1.00  0.60           H  
ATOM    250 2HD  LYS A  19       1.673  22.483  -7.077  1.00  0.60           H  
ATOM    251 1HE  LYS A  19       2.519  21.065  -5.304  1.00  0.60           H  
ATOM    252 2HE  LYS A  19       4.179  21.586  -5.628  1.00  0.60           H  
ATOM    253 1HZ  LYS A  19       3.203  22.777  -3.792  1.00  0.60           H  
ATOM    254 2HZ  LYS A  19       3.503  23.821  -5.037  1.00  0.60           H  
ATOM    255 3HZ  LYS A  19       1.961  23.317  -4.736  1.00  0.60           H  
ATOM    256  N   LEU A  20       2.986  18.102  -9.985  1.00  0.62           N  
ATOM    257  CA  LEU A  20       2.606  16.751  -9.591  1.00  0.62           C  
ATOM    258  C   LEU A  20       2.938  16.526  -8.129  1.00  0.62           C  
ATOM    259  O   LEU A  20       3.905  17.080  -7.596  1.00  0.62           O  
ATOM    260  CB  LEU A  20       3.317  15.657 -10.420  1.00  0.62           C  
ATOM    261  CG  LEU A  20       3.087  15.637 -11.907  1.00  0.62           C  
ATOM    262  CD1 LEU A  20       3.932  14.565 -12.548  1.00  0.62           C  
ATOM    263  CD2 LEU A  20       1.669  15.348 -12.137  1.00  0.62           C  
ATOM    264  H   LEU A  20       3.979  18.322 -10.055  1.00  0.62           H  
ATOM    265  HA  LEU A  20       1.530  16.633  -9.716  1.00  0.62           H  
ATOM    266 1HB  LEU A  20       4.381  15.742 -10.254  1.00  0.62           H  
ATOM    267 2HB  LEU A  20       2.991  14.689 -10.035  1.00  0.62           H  
ATOM    268  HG  LEU A  20       3.353  16.585 -12.332  1.00  0.62           H  
ATOM    269 1HD1 LEU A  20       3.747  14.551 -13.621  1.00  0.62           H  
ATOM    270 2HD1 LEU A  20       4.974  14.766 -12.364  1.00  0.62           H  
ATOM    271 3HD1 LEU A  20       3.667  13.601 -12.122  1.00  0.62           H  
ATOM    272 1HD2 LEU A  20       1.460  15.310 -13.203  1.00  0.62           H  
ATOM    273 2HD2 LEU A  20       1.437  14.388 -11.684  1.00  0.62           H  
ATOM    274 3HD2 LEU A  20       1.079  16.122 -11.664  1.00  0.62           H  
ATOM    275  N   SER A  21       2.173  15.656  -7.505  1.00  0.64           N  
ATOM    276  CA  SER A  21       2.451  15.228  -6.137  1.00  0.64           C  
ATOM    277  C   SER A  21       2.305  13.733  -6.192  1.00  0.64           C  
ATOM    278  O   SER A  21       1.716  13.234  -7.145  1.00  0.64           O  
ATOM    279  CB  SER A  21       1.488  15.855  -5.149  1.00  0.64           C  
ATOM    280  OG  SER A  21       0.177  15.426  -5.381  1.00  0.64           O  
ATOM    281  H   SER A  21       1.377  15.268  -8.017  1.00  0.64           H  
ATOM    282  HA  SER A  21       3.477  15.475  -5.858  1.00  0.64           H  
ATOM    283 1HB  SER A  21       1.791  15.587  -4.139  1.00  0.64           H  
ATOM    284 2HB  SER A  21       1.535  16.935  -5.231  1.00  0.64           H  
ATOM    285  HG  SER A  21      -0.327  15.689  -4.605  1.00  0.64           H  
ATOM    286  N   CYS A  22       2.846  12.989  -5.245  1.00  0.68           N  
ATOM    287  CA  CYS A  22       3.209  11.759  -4.564  1.00  0.68           C  
ATOM    288  C   CYS A  22       3.262  11.855  -3.053  1.00  0.68           C  
ATOM    289  O   CYS A  22       4.220  12.373  -2.471  1.00  0.68           O  
ATOM    290  CB  CYS A  22       4.560  11.296  -5.069  1.00  0.68           C  
ATOM    291  SG  CYS A  22       5.166   9.750  -4.367  1.00  0.68           S  
ATOM    292  H   CYS A  22       2.385  12.489  -5.990  1.00  0.68           H  
ATOM    293  HA  CYS A  22       2.479  11.001  -4.831  1.00  0.68           H  
ATOM    294 1HB  CYS A  22       4.494  11.175  -6.137  1.00  0.68           H  
ATOM    295 2HB  CYS A  22       5.277  12.057  -4.893  1.00  0.68           H  
ATOM    296  N   SER A  23       2.239  11.297  -2.435  1.00  0.74           N  
ATOM    297  CA  SER A  23       2.145  11.234  -0.998  1.00  0.74           C  
ATOM    298  C   SER A  23       2.582   9.841  -0.646  1.00  0.74           C  
ATOM    299  O   SER A  23       2.304   8.901  -1.402  1.00  0.74           O  
ATOM    300  CB  SER A  23       0.728  11.491  -0.536  1.00  0.74           C  
ATOM    301  OG  SER A  23       0.336  12.812  -0.834  1.00  0.74           O  
ATOM    302  H   SER A  23       1.490  10.900  -2.998  1.00  0.74           H  
ATOM    303  HA  SER A  23       2.821  11.952  -0.539  1.00  0.74           H  
ATOM    304 1HB  SER A  23       0.052  10.786  -1.022  1.00  0.74           H  
ATOM    305 2HB  SER A  23       0.667  11.325   0.539  1.00  0.74           H  
ATOM    306  HG  SER A  23       0.995  13.397  -0.390  1.00  0.74           H  
ATOM    307  N   VAL A  24       3.233   9.663   0.490  1.00  0.82           N  
ATOM    308  CA  VAL A  24       3.620   8.306   0.790  1.00  0.82           C  
ATOM    309  C   VAL A  24       3.038   7.912   2.127  1.00  0.82           C  
ATOM    310  O   VAL A  24       2.871   8.749   3.016  1.00  0.82           O  
ATOM    311  CB  VAL A  24       5.145   8.180   0.888  1.00  0.82           C  
ATOM    312  CG1 VAL A  24       5.807   8.735  -0.406  1.00  0.82           C  
ATOM    313  CG2 VAL A  24       5.637   8.814   2.124  1.00  0.82           C  
ATOM    314  H   VAL A  24       3.485  10.453   1.087  1.00  0.82           H  
ATOM    315  HA  VAL A  24       3.246   7.622   0.031  1.00  0.82           H  
ATOM    316  HB  VAL A  24       5.376   7.131   0.929  1.00  0.82           H  
ATOM    317 1HG1 VAL A  24       6.882   8.609  -0.364  1.00  0.82           H  
ATOM    318 2HG1 VAL A  24       5.418   8.232  -1.258  1.00  0.82           H  
ATOM    319 3HG1 VAL A  24       5.584   9.802  -0.496  1.00  0.82           H  
ATOM    320 1HG2 VAL A  24       6.698   8.662   2.201  1.00  0.82           H  
ATOM    321 2HG2 VAL A  24       5.415   9.861   2.076  1.00  0.82           H  
ATOM    322 3HG2 VAL A  24       5.151   8.363   2.992  1.00  0.82           H  
ATOM    323  N   SER A  25       2.805   6.625   2.293  1.00  0.91           N  
ATOM    324  CA  SER A  25       2.334   6.098   3.555  1.00  0.91           C  
ATOM    325  C   SER A  25       2.957   4.732   3.808  1.00  0.91           C  
ATOM    326  O   SER A  25       3.481   4.105   2.887  1.00  0.91           O  
ATOM    327  CB  SER A  25       0.819   6.040   3.537  1.00  0.91           C  
ATOM    328  OG  SER A  25       0.361   5.153   2.555  1.00  0.91           O  
ATOM    329  H   SER A  25       2.892   6.003   1.491  1.00  0.91           H  
ATOM    330  HA  SER A  25       2.648   6.772   4.355  1.00  0.91           H  
ATOM    331 1HB  SER A  25       0.452   5.728   4.512  1.00  0.91           H  
ATOM    332 2HB  SER A  25       0.424   7.037   3.341  1.00  0.91           H  
ATOM    333  HG  SER A  25       0.797   5.419   1.728  1.00  0.91           H  
ATOM    334  N   GLY A  26       2.926   4.294   5.071  1.00  1.01           N  
ATOM    335  CA  GLY A  26       3.516   3.017   5.481  1.00  1.01           C  
ATOM    336  C   GLY A  26       4.975   3.195   5.927  1.00  1.01           C  
ATOM    337  O   GLY A  26       5.629   2.251   6.382  1.00  1.01           O  
ATOM    338  H   GLY A  26       2.470   4.861   5.772  1.00  1.01           H  
ATOM    339 1HA  GLY A  26       2.933   2.598   6.300  1.00  1.01           H  
ATOM    340 2HA  GLY A  26       3.460   2.306   4.670  1.00  1.01           H  
ATOM    341  N   TYR A  27       5.485   4.420   5.789  1.00  1.11           N  
ATOM    342  CA  TYR A  27       6.848   4.753   6.179  1.00  1.11           C  
ATOM    343  C   TYR A  27       6.935   6.221   6.603  1.00  1.11           C  
ATOM    344  O   TYR A  27       5.978   6.975   6.441  1.00  1.11           O  
ATOM    345  CB  TYR A  27       7.860   4.332   5.099  1.00  1.11           C  
ATOM    346  CG  TYR A  27       7.858   4.986   3.697  1.00  1.11           C  
ATOM    347  CD1 TYR A  27       8.679   6.036   3.404  1.00  1.11           C  
ATOM    348  CD2 TYR A  27       7.092   4.468   2.714  1.00  1.11           C  
ATOM    349  CE1 TYR A  27       8.751   6.545   2.122  1.00  1.11           C  
ATOM    350  CE2 TYR A  27       7.151   4.972   1.432  1.00  1.11           C  
ATOM    351  CZ  TYR A  27       7.983   5.988   1.137  1.00  1.11           C  
ATOM    352  OH  TYR A  27       8.059   6.442  -0.150  1.00  1.11           O  
ATOM    353  H   TYR A  27       4.900   5.142   5.402  1.00  1.11           H  
ATOM    354  HA  TYR A  27       7.097   4.167   7.065  1.00  1.11           H  
ATOM    355 1HB  TYR A  27       8.846   4.471   5.510  1.00  1.11           H  
ATOM    356 2HB  TYR A  27       7.755   3.258   4.944  1.00  1.11           H  
ATOM    357  HD1 TYR A  27       9.285   6.442   4.170  1.00  1.11           H  
ATOM    358  HD2 TYR A  27       6.451   3.651   2.944  1.00  1.11           H  
ATOM    359  HE1 TYR A  27       9.425   7.363   1.894  1.00  1.11           H  
ATOM    360  HE2 TYR A  27       6.545   4.546   0.646  1.00  1.11           H  
ATOM    361  HH  TYR A  27       7.378   6.019  -0.678  1.00  1.11           H  
ATOM    362  N   THR A  28       8.069   6.616   7.176  1.00  1.20           N  
ATOM    363  CA  THR A  28       8.250   7.966   7.733  1.00  1.20           C  
ATOM    364  C   THR A  28       8.569   9.078   6.753  1.00  1.20           C  
ATOM    365  O   THR A  28       8.619  10.240   7.143  1.00  1.20           O  
ATOM    366  CB  THR A  28       9.388   7.948   8.781  1.00  1.20           C  
ATOM    367  OG1 THR A  28      10.641   7.515   8.171  1.00  1.20           O  
ATOM    368  CG2 THR A  28       9.029   6.975   9.888  1.00  1.20           C  
ATOM    369  H   THR A  28       8.826   5.952   7.265  1.00  1.20           H  
ATOM    370  HA  THR A  28       7.322   8.237   8.238  1.00  1.20           H  
ATOM    371  HB  THR A  28       9.520   8.945   9.199  1.00  1.20           H  
ATOM    372  HG1 THR A  28      11.112   8.229   7.635  1.00  1.20           H  
ATOM    373 1HG2 THR A  28       9.828   6.960  10.630  1.00  1.20           H  
ATOM    374 2HG2 THR A  28       8.098   7.288  10.361  1.00  1.20           H  
ATOM    375 3HG2 THR A  28       8.906   5.978   9.467  1.00  1.20           H  
ATOM    376  N   TYR A  29       8.890   8.716   5.520  1.00  1.27           N  
ATOM    377  CA  TYR A  29       9.332   9.578   4.397  1.00  1.27           C  
ATOM    378  C   TYR A  29      10.710  10.225   4.654  1.00  1.27           C  
ATOM    379  O   TYR A  29      11.596  10.193   3.794  1.00  1.27           O  
ATOM    380  CB  TYR A  29       8.294  10.684   4.149  1.00  1.27           C  
ATOM    381  CG  TYR A  29       8.588  11.605   2.993  1.00  1.27           C  
ATOM    382  CD1 TYR A  29       8.257  11.260   1.688  1.00  1.27           C  
ATOM    383  CD2 TYR A  29       9.220  12.798   3.243  1.00  1.27           C  
ATOM    384  CE1 TYR A  29       8.557  12.097   0.663  1.00  1.27           C  
ATOM    385  CE2 TYR A  29       9.531  13.621   2.206  1.00  1.27           C  
ATOM    386  CZ  TYR A  29       9.209  13.269   0.922  1.00  1.27           C  
ATOM    387  OH  TYR A  29       9.570  14.069  -0.108  1.00  1.27           O  
ATOM    388  H   TYR A  29       8.802   7.730   5.335  1.00  1.27           H  
ATOM    389  HA  TYR A  29       9.419   8.968   3.504  1.00  1.27           H  
ATOM    390 1HB  TYR A  29       7.321  10.235   3.990  1.00  1.27           H  
ATOM    391 2HB  TYR A  29       8.205  11.309   5.027  1.00  1.27           H  
ATOM    392  HD1 TYR A  29       7.772  10.338   1.470  1.00  1.27           H  
ATOM    393  HD2 TYR A  29       9.488  13.073   4.265  1.00  1.27           H  
ATOM    394  HE1 TYR A  29       8.298  11.824  -0.356  1.00  1.27           H  
ATOM    395  HE2 TYR A  29      10.047  14.551   2.393  1.00  1.27           H  
ATOM    396  HH  TYR A  29      10.350  14.598   0.164  1.00  1.27           H  
ATOM    397  N   SER A  30      10.948  10.658   5.885  1.00  1.29           N  
ATOM    398  CA  SER A  30      12.249  11.086   6.312  1.00  1.29           C  
ATOM    399  C   SER A  30      13.103   9.841   6.286  1.00  1.29           C  
ATOM    400  O   SER A  30      12.638   8.769   6.707  1.00  1.29           O  
ATOM    401  CB  SER A  30      12.196  11.704   7.695  1.00  1.29           C  
ATOM    402  OG  SER A  30      13.478  12.078   8.131  1.00  1.29           O  
ATOM    403  H   SER A  30      10.171  10.703   6.528  1.00  1.29           H  
ATOM    404  HA  SER A  30      12.645  11.813   5.602  1.00  1.29           H  
ATOM    405 1HB  SER A  30      11.540  12.575   7.678  1.00  1.29           H  
ATOM    406 2HB  SER A  30      11.766  10.985   8.393  1.00  1.29           H  
ATOM    407  HG  SER A  30      13.367  12.417   9.024  1.00  1.29           H  
ATOM    408  N   THR A  31      14.337  10.003   5.813  1.00  1.27           N  
ATOM    409  CA  THR A  31      15.382   8.993   5.620  1.00  1.27           C  
ATOM    410  C   THR A  31      15.209   8.123   4.361  1.00  1.27           C  
ATOM    411  O   THR A  31      16.052   7.267   4.100  1.00  1.27           O  
ATOM    412  CB  THR A  31      15.640   8.112   6.869  1.00  1.27           C  
ATOM    413  OG1 THR A  31      14.628   7.117   7.015  1.00  1.27           O  
ATOM    414  CG2 THR A  31      15.745   8.984   8.144  1.00  1.27           C  
ATOM    415  H   THR A  31      14.573  10.943   5.544  1.00  1.27           H  
ATOM    416  HA  THR A  31      16.304   9.524   5.474  1.00  1.27           H  
ATOM    417  HB  THR A  31      16.593   7.606   6.734  1.00  1.27           H  
ATOM    418  HG1 THR A  31      13.761   7.545   6.976  1.00  1.27           H  
ATOM    419 1HG2 THR A  31      15.968   8.345   8.995  1.00  1.27           H  
ATOM    420 2HG2 THR A  31      16.548   9.711   8.016  1.00  1.27           H  
ATOM    421 3HG2 THR A  31      14.821   9.509   8.336  1.00  1.27           H  
ATOM    422  N   TYR A  32      14.144   8.343   3.577  1.00  1.20           N  
ATOM    423  CA  TYR A  32      13.935   7.587   2.336  1.00  1.20           C  
ATOM    424  C   TYR A  32      14.290   8.427   1.110  1.00  1.20           C  
ATOM    425  O   TYR A  32      14.261   9.662   1.159  1.00  1.20           O  
ATOM    426  CB  TYR A  32      12.489   7.109   2.259  1.00  1.20           C  
ATOM    427  CG  TYR A  32      12.191   6.089   3.316  1.00  1.20           C  
ATOM    428  CD1 TYR A  32      11.861   6.510   4.577  1.00  1.20           C  
ATOM    429  CD2 TYR A  32      12.235   4.742   3.033  1.00  1.20           C  
ATOM    430  CE1 TYR A  32      11.589   5.592   5.566  1.00  1.20           C  
ATOM    431  CE2 TYR A  32      11.959   3.829   4.032  1.00  1.20           C  
ATOM    432  CZ  TYR A  32      11.644   4.246   5.281  1.00  1.20           C  
ATOM    433  OH  TYR A  32      11.376   3.318   6.264  1.00  1.20           O  
ATOM    434  H   TYR A  32      13.450   9.047   3.830  1.00  1.20           H  
ATOM    435  HA  TYR A  32      14.589   6.715   2.340  1.00  1.20           H  
ATOM    436 1HB  TYR A  32      11.810   7.952   2.383  1.00  1.20           H  
ATOM    437 2HB  TYR A  32      12.299   6.662   1.279  1.00  1.20           H  
ATOM    438  HD1 TYR A  32      11.820   7.569   4.792  1.00  1.20           H  
ATOM    439  HD2 TYR A  32      12.489   4.407   2.028  1.00  1.20           H  
ATOM    440  HE1 TYR A  32      11.338   5.925   6.560  1.00  1.20           H  
ATOM    441  HE2 TYR A  32      11.992   2.780   3.842  1.00  1.20           H  
ATOM    442  HH  TYR A  32      11.517   2.432   5.914  1.00  1.20           H  
ATOM    443  N   CYS A  33      14.672   7.767   0.019  1.00  1.11           N  
ATOM    444  CA  CYS A  33      14.936   8.501  -1.216  1.00  1.11           C  
ATOM    445  C   CYS A  33      13.774   8.379  -2.173  1.00  1.11           C  
ATOM    446  O   CYS A  33      13.326   7.269  -2.481  1.00  1.11           O  
ATOM    447  CB  CYS A  33      16.206   8.021  -1.891  1.00  1.11           C  
ATOM    448  SG  CYS A  33      16.612   8.905  -3.436  1.00  1.11           S  
ATOM    449  H   CYS A  33      14.706   6.747   0.021  1.00  1.11           H  
ATOM    450  HA  CYS A  33      15.068   9.556  -0.967  1.00  1.11           H  
ATOM    451 1HB  CYS A  33      17.043   8.132  -1.203  1.00  1.11           H  
ATOM    452 2HB  CYS A  33      16.113   6.963  -2.123  1.00  1.11           H  
ATOM    453  N   ILE A  34      13.242   9.517  -2.591  1.00  1.02           N  
ATOM    454  CA  ILE A  34      12.078   9.519  -3.461  1.00  1.02           C  
ATOM    455  C   ILE A  34      12.455   9.998  -4.854  1.00  1.02           C  
ATOM    456  O   ILE A  34      13.127  11.018  -5.027  1.00  1.02           O  
ATOM    457  CB  ILE A  34      10.946  10.349  -2.861  1.00  1.02           C  
ATOM    458  CG1 ILE A  34      10.664   9.886  -1.421  1.00  1.02           C  
ATOM    459  CG2 ILE A  34       9.697  10.129  -3.669  1.00  1.02           C  
ATOM    460  CD1 ILE A  34      10.206   8.456  -1.281  1.00  1.02           C  
ATOM    461  H   ILE A  34      13.697  10.392  -2.323  1.00  1.02           H  
ATOM    462  HA  ILE A  34      11.710   8.502  -3.556  1.00  1.02           H  
ATOM    463  HB  ILE A  34      11.205  11.403  -2.841  1.00  1.02           H  
ATOM    464 1HG1 ILE A  34      11.570  10.016  -0.827  1.00  1.02           H  
ATOM    465 2HG1 ILE A  34       9.910  10.506  -1.020  1.00  1.02           H  
ATOM    466 1HG2 ILE A  34       8.894  10.678  -3.212  1.00  1.02           H  
ATOM    467 2HG2 ILE A  34       9.841  10.461  -4.697  1.00  1.02           H  
ATOM    468 3HG2 ILE A  34       9.446   9.066  -3.667  1.00  1.02           H  
ATOM    469 1HD1 ILE A  34      10.029   8.243  -0.231  1.00  1.02           H  
ATOM    470 2HD1 ILE A  34       9.281   8.311  -1.843  1.00  1.02           H  
ATOM    471 3HD1 ILE A  34      10.961   7.784  -1.659  1.00  1.02           H  
ATOM    472  N   ALA A  35      12.048   9.236  -5.856  1.00  0.93           N  
ATOM    473  CA  ALA A  35      12.408   9.521  -7.230  1.00  0.93           C  
ATOM    474  C   ALA A  35      11.221   9.609  -8.154  1.00  0.93           C  
ATOM    475  O   ALA A  35      10.184   8.975  -7.948  1.00  0.93           O  
ATOM    476  CB  ALA A  35      13.340   8.428  -7.738  1.00  0.93           C  
ATOM    477  H   ALA A  35      11.481   8.423  -5.650  1.00  0.93           H  
ATOM    478  HA  ALA A  35      12.904  10.482  -7.258  1.00  0.93           H  
ATOM    479 1HB  ALA A  35      13.636   8.649  -8.767  1.00  0.93           H  
ATOM    480 2HB  ALA A  35      14.226   8.377  -7.106  1.00  0.93           H  
ATOM    481 3HB  ALA A  35      12.820   7.488  -7.696  1.00  0.93           H  
ATOM    482  N   TRP A  36      11.391  10.401  -9.202  1.00  0.87           N  
ATOM    483  CA  TRP A  36      10.410  10.507 -10.250  1.00  0.87           C  
ATOM    484  C   TRP A  36      10.981  10.031 -11.569  1.00  0.87           C  
ATOM    485  O   TRP A  36      12.120  10.373 -11.945  1.00  0.87           O  
ATOM    486  CB  TRP A  36       9.917  11.932 -10.388  1.00  0.87           C  
ATOM    487  CG  TRP A  36       9.065  12.401  -9.261  1.00  0.87           C  
ATOM    488  CD1 TRP A  36       9.482  12.893  -8.073  1.00  0.87           C  
ATOM    489  CD2 TRP A  36       7.624  12.459  -9.238  1.00  0.87           C  
ATOM    490  NE1 TRP A  36       8.410  13.257  -7.308  1.00  0.87           N  
ATOM    491  CE2 TRP A  36       7.261  13.006  -8.007  1.00  0.87           C  
ATOM    492  CE3 TRP A  36       6.628  12.103 -10.156  1.00  0.87           C  
ATOM    493  CZ2 TRP A  36       5.940  13.220  -7.664  1.00  0.87           C  
ATOM    494  CZ3 TRP A  36       5.308  12.306  -9.810  1.00  0.87           C  
ATOM    495  CH2 TRP A  36       4.971  12.851  -8.601  1.00  0.87           C  
ATOM    496  H   TRP A  36      12.247  10.938  -9.278  1.00  0.87           H  
ATOM    497  HA  TRP A  36       9.569   9.879  -9.991  1.00  0.87           H  
ATOM    498 1HB  TRP A  36      10.771  12.608 -10.479  1.00  0.87           H  
ATOM    499 2HB  TRP A  36       9.336  12.012 -11.299  1.00  0.87           H  
ATOM    500  HD1 TRP A  36      10.515  12.981  -7.780  1.00  0.87           H  
ATOM    501  HE1 TRP A  36       8.460  13.650  -6.379  1.00  0.87           H  
ATOM    502  HE3 TRP A  36       6.892  11.670 -11.123  1.00  0.87           H  
ATOM    503  HZ2 TRP A  36       5.648  13.654  -6.704  1.00  0.87           H  
ATOM    504  HZ3 TRP A  36       4.535  12.018 -10.525  1.00  0.87           H  
ATOM    505  HH2 TRP A  36       3.920  12.992  -8.374  1.00  0.87           H  
ATOM    506  N   PHE A  37      10.131   9.295 -12.273  1.00  0.83           N  
ATOM    507  CA  PHE A  37      10.390   8.679 -13.559  1.00  0.83           C  
ATOM    508  C   PHE A  37       9.323   9.053 -14.572  1.00  0.83           C  
ATOM    509  O   PHE A  37       8.203   9.431 -14.216  1.00  0.83           O  
ATOM    510  CB  PHE A  37      10.414   7.166 -13.399  1.00  0.83           C  
ATOM    511  CG  PHE A  37      11.486   6.665 -12.474  1.00  0.83           C  
ATOM    512  CD1 PHE A  37      11.281   6.619 -11.095  1.00  0.83           C  
ATOM    513  CD2 PHE A  37      12.684   6.189 -12.971  1.00  0.83           C  
ATOM    514  CE1 PHE A  37      12.262   6.124 -10.267  1.00  0.83           C  
ATOM    515  CE2 PHE A  37      13.643   5.688 -12.118  1.00  0.83           C  
ATOM    516  CZ  PHE A  37      13.433   5.659 -10.774  1.00  0.83           C  
ATOM    517  H   PHE A  37       9.231   9.099 -11.837  1.00  0.83           H  
ATOM    518  HA  PHE A  37      11.352   9.027 -13.926  1.00  0.83           H  
ATOM    519 1HB  PHE A  37       9.455   6.837 -13.020  1.00  0.83           H  
ATOM    520 2HB  PHE A  37      10.561   6.703 -14.375  1.00  0.83           H  
ATOM    521  HD1 PHE A  37      10.334   6.980 -10.674  1.00  0.83           H  
ATOM    522  HD2 PHE A  37      12.859   6.201 -14.049  1.00  0.83           H  
ATOM    523  HE1 PHE A  37      12.106   6.093  -9.217  1.00  0.83           H  
ATOM    524  HE2 PHE A  37      14.570   5.305 -12.511  1.00  0.83           H  
ATOM    525  HZ  PHE A  37      14.200   5.261 -10.112  1.00  0.83           H  
ATOM    526  N   ARG A  38       9.661   8.911 -15.840  1.00  0.81           N  
ATOM    527  CA  ARG A  38       8.739   9.229 -16.916  1.00  0.81           C  
ATOM    528  C   ARG A  38       8.655   8.152 -17.987  1.00  0.81           C  
ATOM    529  O   ARG A  38       9.655   7.519 -18.341  1.00  0.81           O  
ATOM    530  CB  ARG A  38       9.153  10.537 -17.532  1.00  0.81           C  
ATOM    531  CG  ARG A  38       8.277  11.033 -18.545  1.00  0.81           C  
ATOM    532  CD  ARG A  38       8.599  12.415 -18.930  1.00  0.81           C  
ATOM    533  NE  ARG A  38       9.837  12.578 -19.616  1.00  0.81           N  
ATOM    534  CZ  ARG A  38      10.288  13.779 -19.985  1.00  0.81           C  
ATOM    535  NH1 ARG A  38       9.590  14.855 -19.708  1.00  0.81           N  
ATOM    536  NH2 ARG A  38      11.423  13.869 -20.635  1.00  0.81           N  
ATOM    537  H   ARG A  38      10.607   8.609 -16.054  1.00  0.81           H  
ATOM    538  HA  ARG A  38       7.744   9.353 -16.491  1.00  0.81           H  
ATOM    539 1HB  ARG A  38       9.179  11.266 -16.777  1.00  0.81           H  
ATOM    540 2HB  ARG A  38      10.155  10.455 -17.951  1.00  0.81           H  
ATOM    541 1HG  ARG A  38       8.329  10.401 -19.430  1.00  0.81           H  
ATOM    542 2HG  ARG A  38       7.275  11.015 -18.120  1.00  0.81           H  
ATOM    543 1HD  ARG A  38       7.818  12.822 -19.566  1.00  0.81           H  
ATOM    544 2HD  ARG A  38       8.661  13.003 -18.035  1.00  0.81           H  
ATOM    545  HE  ARG A  38      10.420  11.762 -19.857  1.00  0.81           H  
ATOM    546 1HH1 ARG A  38       8.696  14.799 -19.206  1.00  0.81           H  
ATOM    547 2HH1 ARG A  38       9.920  15.767 -20.042  1.00  0.81           H  
ATOM    548 1HH2 ARG A  38      11.929  12.998 -20.846  1.00  0.81           H  
ATOM    549 2HH2 ARG A  38      11.775  14.770 -20.929  1.00  0.81           H  
ATOM    550  N   GLN A  39       7.447   7.911 -18.501  1.00  0.81           N  
ATOM    551  CA  GLN A  39       7.324   6.925 -19.557  1.00  0.81           C  
ATOM    552  C   GLN A  39       6.312   7.263 -20.636  1.00  0.81           C  
ATOM    553  O   GLN A  39       5.169   7.652 -20.387  1.00  0.81           O  
ATOM    554  CB  GLN A  39       6.964   5.594 -18.938  1.00  0.81           C  
ATOM    555  CG  GLN A  39       6.931   4.423 -19.883  1.00  0.81           C  
ATOM    556  CD  GLN A  39       6.765   3.131 -19.124  1.00  0.81           C  
ATOM    557  OE1 GLN A  39       6.247   3.121 -17.987  1.00  0.81           O  
ATOM    558  NE2 GLN A  39       7.214   2.034 -19.729  1.00  0.81           N  
ATOM    559  H   GLN A  39       6.625   8.390 -18.139  1.00  0.81           H  
ATOM    560  HA  GLN A  39       8.294   6.829 -20.046  1.00  0.81           H  
ATOM    561 1HB  GLN A  39       7.642   5.389 -18.147  1.00  0.81           H  
ATOM    562 2HB  GLN A  39       5.975   5.675 -18.511  1.00  0.81           H  
ATOM    563 1HG  GLN A  39       6.094   4.531 -20.573  1.00  0.81           H  
ATOM    564 2HG  GLN A  39       7.872   4.378 -20.445  1.00  0.81           H  
ATOM    565 1HE2 GLN A  39       7.135   1.140 -19.288  1.00  0.81           H  
ATOM    566 2HE2 GLN A  39       7.651   2.113 -20.661  1.00  0.81           H  
ATOM    567  N   VAL A  40       6.756   7.074 -21.855  1.00  0.84           N  
ATOM    568  CA  VAL A  40       5.959   7.259 -23.041  1.00  0.84           C  
ATOM    569  C   VAL A  40       5.640   5.864 -23.558  1.00  0.84           C  
ATOM    570  O   VAL A  40       6.552   5.043 -23.593  1.00  0.84           O  
ATOM    571  CB  VAL A  40       6.753   8.058 -24.074  1.00  0.84           C  
ATOM    572  CG1 VAL A  40       5.964   8.198 -25.354  1.00  0.84           C  
ATOM    573  CG2 VAL A  40       7.086   9.414 -23.497  1.00  0.84           C  
ATOM    574  H   VAL A  40       7.716   6.772 -21.968  1.00  0.84           H  
ATOM    575  HA  VAL A  40       5.072   7.823 -22.783  1.00  0.84           H  
ATOM    576  HB  VAL A  40       7.659   7.526 -24.305  1.00  0.84           H  
ATOM    577 1HG1 VAL A  40       6.550   8.758 -26.081  1.00  0.84           H  
ATOM    578 2HG1 VAL A  40       5.740   7.205 -25.758  1.00  0.84           H  
ATOM    579 3HG1 VAL A  40       5.037   8.729 -25.153  1.00  0.84           H  
ATOM    580 1HG2 VAL A  40       7.661   9.990 -24.221  1.00  0.84           H  
ATOM    581 2HG2 VAL A  40       6.161   9.942 -23.271  1.00  0.84           H  
ATOM    582 3HG2 VAL A  40       7.670   9.299 -22.583  1.00  0.84           H  
ATOM    583  N   PRO A  41       4.388   5.521 -23.875  1.00  0.89           N  
ATOM    584  CA  PRO A  41       4.023   4.207 -24.351  1.00  0.89           C  
ATOM    585  C   PRO A  41       4.918   3.812 -25.507  1.00  0.89           C  
ATOM    586  O   PRO A  41       5.192   4.614 -26.400  1.00  0.89           O  
ATOM    587  CB  PRO A  41       2.572   4.419 -24.794  1.00  0.89           C  
ATOM    588  CG  PRO A  41       2.067   5.518 -23.881  1.00  0.89           C  
ATOM    589  CD  PRO A  41       3.248   6.453 -23.711  1.00  0.89           C  
ATOM    590  HA  PRO A  41       4.097   3.484 -23.524  1.00  0.89           H  
ATOM    591 1HB  PRO A  41       2.543   4.697 -25.859  1.00  0.89           H  
ATOM    592 2HB  PRO A  41       2.007   3.481 -24.692  1.00  0.89           H  
ATOM    593 1HG  PRO A  41       1.193   6.013 -24.330  1.00  0.89           H  
ATOM    594 2HG  PRO A  41       1.731   5.090 -22.923  1.00  0.89           H  
ATOM    595 1HD  PRO A  41       3.253   7.232 -24.482  1.00  0.89           H  
ATOM    596 2HD  PRO A  41       3.196   6.855 -22.687  1.00  0.89           H  
ATOM    597  N   GLY A  42       5.380   2.568 -25.472  1.00  0.95           N  
ATOM    598  CA  GLY A  42       6.288   2.031 -26.479  1.00  0.95           C  
ATOM    599  C   GLY A  42       7.762   2.195 -26.082  1.00  0.95           C  
ATOM    600  O   GLY A  42       8.642   1.592 -26.701  1.00  0.95           O  
ATOM    601  H   GLY A  42       5.104   1.968 -24.709  1.00  0.95           H  
ATOM    602 1HA  GLY A  42       6.068   0.975 -26.634  1.00  0.95           H  
ATOM    603 2HA  GLY A  42       6.111   2.534 -27.428  1.00  0.95           H  
ATOM    604  N   LYS A  43       8.031   2.984 -25.037  1.00  1.02           N  
ATOM    605  CA  LYS A  43       9.396   3.222 -24.577  1.00  1.02           C  
ATOM    606  C   LYS A  43       9.622   2.726 -23.149  1.00  1.02           C  
ATOM    607  O   LYS A  43       8.667   2.451 -22.406  1.00  1.02           O  
ATOM    608  CB  LYS A  43       9.744   4.711 -24.660  1.00  1.02           C  
ATOM    609  CG  LYS A  43       9.715   5.291 -26.078  1.00  1.02           C  
ATOM    610  CD  LYS A  43      10.203   6.743 -26.111  1.00  1.02           C  
ATOM    611  CE  LYS A  43      10.148   7.321 -27.523  1.00  1.02           C  
ATOM    612  NZ  LYS A  43      10.637   8.736 -27.571  1.00  1.02           N  
ATOM    613  H   LYS A  43       7.278   3.483 -24.562  1.00  1.02           H  
ATOM    614  HA  LYS A  43      10.081   2.674 -25.223  1.00  1.02           H  
ATOM    615 1HB  LYS A  43       9.041   5.278 -24.054  1.00  1.02           H  
ATOM    616 2HB  LYS A  43      10.736   4.879 -24.241  1.00  1.02           H  
ATOM    617 1HG  LYS A  43      10.333   4.680 -26.736  1.00  1.02           H  
ATOM    618 2HG  LYS A  43       8.685   5.262 -26.446  1.00  1.02           H  
ATOM    619 1HD  LYS A  43       9.595   7.354 -25.459  1.00  1.02           H  
ATOM    620 2HD  LYS A  43      11.232   6.783 -25.755  1.00  1.02           H  
ATOM    621 1HE  LYS A  43      10.766   6.712 -28.181  1.00  1.02           H  
ATOM    622 2HE  LYS A  43       9.117   7.292 -27.877  1.00  1.02           H  
ATOM    623 1HZ  LYS A  43      10.583   9.082 -28.520  1.00  1.02           H  
ATOM    624 2HZ  LYS A  43      10.063   9.318 -26.973  1.00  1.02           H  
ATOM    625 3HZ  LYS A  43      11.595   8.774 -27.255  1.00  1.02           H  
ATOM    626  N   GLU A  44      10.898   2.603 -22.784  1.00  1.07           N  
ATOM    627  CA  GLU A  44      11.307   2.228 -21.435  1.00  1.07           C  
ATOM    628  C   GLU A  44      11.272   3.454 -20.527  1.00  1.07           C  
ATOM    629  O   GLU A  44      11.358   4.583 -21.007  1.00  1.07           O  
ATOM    630  CB  GLU A  44      12.709   1.616 -21.450  1.00  1.07           C  
ATOM    631  CG  GLU A  44      12.808   0.303 -22.231  1.00  1.07           C  
ATOM    632  CD  GLU A  44      14.196  -0.305 -22.217  1.00  1.07           C  
ATOM    633  OE1 GLU A  44      15.124   0.379 -21.854  1.00  1.07           O  
ATOM    634  OE2 GLU A  44      14.322  -1.455 -22.571  1.00  1.07           O  
ATOM    635  H   GLU A  44      11.617   2.809 -23.463  1.00  1.07           H  
ATOM    636  HA  GLU A  44      10.604   1.493 -21.044  1.00  1.07           H  
ATOM    637 1HB  GLU A  44      13.410   2.324 -21.891  1.00  1.07           H  
ATOM    638 2HB  GLU A  44      13.035   1.428 -20.427  1.00  1.07           H  
ATOM    639 1HG  GLU A  44      12.108  -0.413 -21.800  1.00  1.07           H  
ATOM    640 2HG  GLU A  44      12.506   0.485 -23.262  1.00  1.07           H  
ATOM    641  N   ARG A  45      11.140   3.227 -19.225  1.00  1.09           N  
ATOM    642  CA  ARG A  45      11.126   4.309 -18.240  1.00  1.09           C  
ATOM    643  C   ARG A  45      12.443   5.068 -18.173  1.00  1.09           C  
ATOM    644  O   ARG A  45      13.518   4.462 -18.230  1.00  1.09           O  
ATOM    645  CB  ARG A  45      10.800   3.749 -16.856  1.00  1.09           C  
ATOM    646  CG  ARG A  45       9.372   3.272 -16.730  1.00  1.09           C  
ATOM    647  CD  ARG A  45       9.029   2.653 -15.443  1.00  1.09           C  
ATOM    648  NE  ARG A  45       7.611   2.284 -15.420  1.00  1.09           N  
ATOM    649  CZ  ARG A  45       7.010   1.596 -14.430  1.00  1.09           C  
ATOM    650  NH1 ARG A  45       7.711   1.172 -13.404  1.00  1.09           N  
ATOM    651  NH2 ARG A  45       5.717   1.338 -14.493  1.00  1.09           N  
ATOM    652  H   ARG A  45      11.059   2.274 -18.905  1.00  1.09           H  
ATOM    653  HA  ARG A  45      10.342   5.014 -18.521  1.00  1.09           H  
ATOM    654 1HB  ARG A  45      11.462   2.918 -16.626  1.00  1.09           H  
ATOM    655 2HB  ARG A  45      10.964   4.524 -16.104  1.00  1.09           H  
ATOM    656 1HG  ARG A  45       8.730   4.121 -16.821  1.00  1.09           H  
ATOM    657 2HG  ARG A  45       9.158   2.562 -17.524  1.00  1.09           H  
ATOM    658 1HD  ARG A  45       9.623   1.754 -15.288  1.00  1.09           H  
ATOM    659 2HD  ARG A  45       9.212   3.360 -14.635  1.00  1.09           H  
ATOM    660  HE  ARG A  45       7.032   2.583 -16.224  1.00  1.09           H  
ATOM    661 1HH1 ARG A  45       8.709   1.341 -13.372  1.00  1.09           H  
ATOM    662 2HH1 ARG A  45       7.261   0.653 -12.664  1.00  1.09           H  
ATOM    663 1HH2 ARG A  45       5.167   1.659 -15.284  1.00  1.09           H  
ATOM    664 2HH2 ARG A  45       5.272   0.822 -13.753  1.00  1.09           H  
ATOM    665  N   GLU A  46      12.356   6.383 -17.971  1.00  1.07           N  
ATOM    666  CA  GLU A  46      13.548   7.213 -17.820  1.00  1.07           C  
ATOM    667  C   GLU A  46      13.464   8.034 -16.550  1.00  1.07           C  
ATOM    668  O   GLU A  46      12.381   8.304 -16.039  1.00  1.07           O  
ATOM    669  CB  GLU A  46      13.718   8.152 -19.018  1.00  1.07           C  
ATOM    670  CG  GLU A  46      12.622   9.208 -19.211  1.00  1.07           C  
ATOM    671  CD  GLU A  46      12.852  10.055 -20.456  1.00  1.07           C  
ATOM    672  OE1 GLU A  46      13.793   9.778 -21.164  1.00  1.07           O  
ATOM    673  OE2 GLU A  46      12.088  10.975 -20.708  1.00  1.07           O  
ATOM    674  H   GLU A  46      11.434   6.819 -17.969  1.00  1.07           H  
ATOM    675  HA  GLU A  46      14.422   6.566 -17.752  1.00  1.07           H  
ATOM    676 1HB  GLU A  46      14.666   8.681 -18.926  1.00  1.07           H  
ATOM    677 2HB  GLU A  46      13.765   7.558 -19.931  1.00  1.07           H  
ATOM    678 1HG  GLU A  46      11.664   8.709 -19.300  1.00  1.07           H  
ATOM    679 2HG  GLU A  46      12.590   9.853 -18.330  1.00  1.07           H  
ATOM    680  N   GLY A  47      14.604   8.424 -16.005  1.00  1.04           N  
ATOM    681  CA  GLY A  47      14.568   9.226 -14.789  1.00  1.04           C  
ATOM    682  C   GLY A  47      14.374  10.688 -15.056  1.00  1.04           C  
ATOM    683  O   GLY A  47      14.848  11.214 -16.062  1.00  1.04           O  
ATOM    684  H   GLY A  47      15.485   8.184 -16.437  1.00  1.04           H  
ATOM    685 1HA  GLY A  47      13.786   8.863 -14.122  1.00  1.04           H  
ATOM    686 2HA  GLY A  47      15.508   9.122 -14.259  1.00  1.04           H  
ATOM    687  N   LEU A  48      13.747  11.359 -14.108  1.00  1.00           N  
ATOM    688  CA  LEU A  48      13.623  12.796 -14.159  1.00  1.00           C  
ATOM    689  C   LEU A  48      14.425  13.422 -13.031  1.00  1.00           C  
ATOM    690  O   LEU A  48      15.321  14.237 -13.250  1.00  1.00           O  
ATOM    691  CB  LEU A  48      12.168  13.176 -13.958  1.00  1.00           C  
ATOM    692  CG  LEU A  48      11.215  12.676 -14.952  1.00  1.00           C  
ATOM    693  CD1 LEU A  48       9.891  13.032 -14.496  1.00  1.00           C  
ATOM    694  CD2 LEU A  48      11.479  13.303 -16.286  1.00  1.00           C  
ATOM    695  H   LEU A  48      13.325  10.858 -13.327  1.00  1.00           H  
ATOM    696  HA  LEU A  48      13.994  13.163 -15.114  1.00  1.00           H  
ATOM    697 1HB  LEU A  48      11.840  12.811 -12.988  1.00  1.00           H  
ATOM    698 2HB  LEU A  48      12.095  14.266 -13.950  1.00  1.00           H  
ATOM    699  HG  LEU A  48      11.290  11.589 -15.025  1.00  1.00           H  
ATOM    700 1HD1 LEU A  48       9.189  12.673 -15.186  1.00  1.00           H  
ATOM    701 2HD1 LEU A  48       9.705  12.581 -13.527  1.00  1.00           H  
ATOM    702 3HD1 LEU A  48       9.824  14.108 -14.423  1.00  1.00           H  
ATOM    703 1HD2 LEU A  48      10.775  12.949 -16.999  1.00  1.00           H  
ATOM    704 2HD2 LEU A  48      11.381  14.384 -16.199  1.00  1.00           H  
ATOM    705 3HD2 LEU A  48      12.487  13.043 -16.617  1.00  1.00           H  
ATOM    706  N   ALA A  49      14.081  13.038 -11.801  1.00  0.98           N  
ATOM    707  CA  ALA A  49      14.682  13.691 -10.638  1.00  0.98           C  
ATOM    708  C   ALA A  49      14.494  12.910  -9.356  1.00  0.98           C  
ATOM    709  O   ALA A  49      13.598  12.077  -9.240  1.00  0.98           O  
ATOM    710  CB  ALA A  49      14.085  15.075 -10.456  1.00  0.98           C  
ATOM    711  H   ALA A  49      13.383  12.303 -11.687  1.00  0.98           H  
ATOM    712  HA  ALA A  49      15.751  13.780 -10.819  1.00  0.98           H  
ATOM    713 1HB  ALA A  49      14.570  15.569  -9.606  1.00  0.98           H  
ATOM    714 2HB  ALA A  49      14.242  15.660 -11.352  1.00  0.98           H  
ATOM    715 3HB  ALA A  49      13.018  14.989 -10.263  1.00  0.98           H  
ATOM    716  N   PHE A  50      15.304  13.222  -8.363  1.00  1.00           N  
ATOM    717  CA  PHE A  50      15.097  12.621  -7.054  1.00  1.00           C  
ATOM    718  C   PHE A  50      15.567  13.459  -5.886  1.00  1.00           C  
ATOM    719  O   PHE A  50      16.349  14.406  -6.036  1.00  1.00           O  
ATOM    720  CB  PHE A  50      15.698  11.213  -6.995  1.00  1.00           C  
ATOM    721  CG  PHE A  50      17.100  11.074  -7.281  1.00  1.00           C  
ATOM    722  CD1 PHE A  50      18.027  11.179  -6.297  1.00  1.00           C  
ATOM    723  CD2 PHE A  50      17.500  10.760  -8.572  1.00  1.00           C  
ATOM    724  CE1 PHE A  50      19.343  10.999  -6.578  1.00  1.00           C  
ATOM    725  CE2 PHE A  50      18.819  10.568  -8.873  1.00  1.00           C  
ATOM    726  CZ  PHE A  50      19.754  10.686  -7.878  1.00  1.00           C  
ATOM    727  H   PHE A  50      16.056  13.892  -8.526  1.00  1.00           H  
ATOM    728  HA  PHE A  50      14.023  12.500  -6.924  1.00  1.00           H  
ATOM    729 1HB  PHE A  50      15.519  10.788  -6.006  1.00  1.00           H  
ATOM    730 2HB  PHE A  50      15.179  10.593  -7.703  1.00  1.00           H  
ATOM    731  HD1 PHE A  50      17.704  11.420  -5.279  1.00  1.00           H  
ATOM    732  HD2 PHE A  50      16.744  10.661  -9.352  1.00  1.00           H  
ATOM    733  HE1 PHE A  50      20.067  11.115  -5.776  1.00  1.00           H  
ATOM    734  HE2 PHE A  50      19.112  10.329  -9.888  1.00  1.00           H  
ATOM    735  HZ  PHE A  50      20.808  10.552  -8.100  1.00  1.00           H  
ATOM    736  N   ILE A  51      15.059  13.099  -4.706  1.00  1.04           N  
ATOM    737  CA  ILE A  51      15.428  13.784  -3.486  1.00  1.04           C  
ATOM    738  C   ILE A  51      15.816  12.778  -2.397  1.00  1.04           C  
ATOM    739  O   ILE A  51      15.130  11.775  -2.163  1.00  1.04           O  
ATOM    740  CB  ILE A  51      14.259  14.692  -3.063  1.00  1.04           C  
ATOM    741  CG1 ILE A  51      14.628  15.536  -1.877  1.00  1.04           C  
ATOM    742  CG2 ILE A  51      13.036  13.848  -2.737  1.00  1.04           C  
ATOM    743  CD1 ILE A  51      13.690  16.691  -1.710  1.00  1.04           C  
ATOM    744  H   ILE A  51      14.397  12.324  -4.676  1.00  1.04           H  
ATOM    745  HA  ILE A  51      16.289  14.410  -3.686  1.00  1.04           H  
ATOM    746  HB  ILE A  51      14.017  15.369  -3.880  1.00  1.04           H  
ATOM    747 1HG1 ILE A  51      14.596  14.928  -0.970  1.00  1.04           H  
ATOM    748 2HG1 ILE A  51      15.641  15.922  -1.999  1.00  1.04           H  
ATOM    749 1HG2 ILE A  51      12.209  14.498  -2.452  1.00  1.04           H  
ATOM    750 2HG2 ILE A  51      12.756  13.263  -3.613  1.00  1.04           H  
ATOM    751 3HG2 ILE A  51      13.266  13.175  -1.908  1.00  1.04           H  
ATOM    752 1HD1 ILE A  51      13.994  17.273  -0.842  1.00  1.04           H  
ATOM    753 2HD1 ILE A  51      13.721  17.321  -2.601  1.00  1.04           H  
ATOM    754 3HD1 ILE A  51      12.684  16.316  -1.574  1.00  1.04           H  
ATOM    755  N   LYS A  52      16.915  13.078  -1.712  1.00  1.11           N  
ATOM    756  CA  LYS A  52      17.473  12.195  -0.695  1.00  1.11           C  
ATOM    757  C   LYS A  52      17.274  12.641   0.739  1.00  1.11           C  
ATOM    758  O   LYS A  52      17.924  13.590   1.175  1.00  1.11           O  
ATOM    759  CB  LYS A  52      18.981  12.127  -0.893  1.00  1.11           C  
ATOM    760  CG  LYS A  52      19.706  11.197   0.043  1.00  1.11           C  
ATOM    761  CD  LYS A  52      21.191  11.287  -0.197  1.00  1.11           C  
ATOM    762  CE  LYS A  52      21.969  10.460   0.789  1.00  1.11           C  
ATOM    763  NZ  LYS A  52      23.409  10.792   0.725  1.00  1.11           N  
ATOM    764  H   LYS A  52      17.403  13.946  -1.939  1.00  1.11           H  
ATOM    765  HA  LYS A  52      17.027  11.207  -0.812  1.00  1.11           H  
ATOM    766 1HB  LYS A  52      19.216  11.870  -1.915  1.00  1.11           H  
ATOM    767 2HB  LYS A  52      19.395  13.122  -0.726  1.00  1.11           H  
ATOM    768 1HG  LYS A  52      19.488  11.470   1.080  1.00  1.11           H  
ATOM    769 2HG  LYS A  52      19.369  10.173  -0.125  1.00  1.11           H  
ATOM    770 1HD  LYS A  52      21.415  10.934  -1.209  1.00  1.11           H  
ATOM    771 2HD  LYS A  52      21.512  12.328  -0.111  1.00  1.11           H  
ATOM    772 1HE  LYS A  52      21.603  10.659   1.798  1.00  1.11           H  
ATOM    773 2HE  LYS A  52      21.835   9.403   0.562  1.00  1.11           H  
ATOM    774 1HZ  LYS A  52      23.924  10.250   1.398  1.00  1.11           H  
ATOM    775 2HZ  LYS A  52      23.770  10.623  -0.199  1.00  1.11           H  
ATOM    776 3HZ  LYS A  52      23.479  11.804   0.965  1.00  1.11           H  
ATOM    777  N   ASN A  53      16.452  11.946   1.506  1.00  1.18           N  
ATOM    778  CA  ASN A  53      16.290  12.307   2.900  1.00  1.18           C  
ATOM    779  C   ASN A  53      17.296  11.531   3.756  1.00  1.18           C  
ATOM    780  O   ASN A  53      17.762  10.474   3.341  1.00  1.18           O  
ATOM    781  CB  ASN A  53      14.851  12.161   3.299  1.00  1.18           C  
ATOM    782  CG  ASN A  53      14.106  13.215   2.661  1.00  1.18           C  
ATOM    783  OD1 ASN A  53      14.305  14.364   3.082  1.00  1.18           O  
ATOM    784  ND2 ASN A  53      13.303  12.926   1.683  1.00  1.18           N  
ATOM    785  H   ASN A  53      15.894  11.167   1.140  1.00  1.18           H  
ATOM    786  HA  ASN A  53      16.525  13.364   3.001  1.00  1.18           H  
ATOM    787 1HB  ASN A  53      14.453  11.198   3.017  1.00  1.18           H  
ATOM    788 2HB  ASN A  53      14.735  12.273   4.349  1.00  1.18           H  
ATOM    789 1HD2 ASN A  53      12.802  13.675   1.226  1.00  1.18           H  
ATOM    790 2HD2 ASN A  53      13.196  11.970   1.383  1.00  1.18           H  
ATOM    791  N   PRO A  54      17.656  12.029   4.950  1.00  1.24           N  
ATOM    792  CA  PRO A  54      17.255  13.239   5.670  1.00  1.24           C  
ATOM    793  C   PRO A  54      17.925  14.518   5.181  1.00  1.24           C  
ATOM    794  O   PRO A  54      17.555  15.612   5.600  1.00  1.24           O  
ATOM    795  CB  PRO A  54      17.709  12.914   7.089  1.00  1.24           C  
ATOM    796  CG  PRO A  54      18.952  12.068   6.895  1.00  1.24           C  
ATOM    797  CD  PRO A  54      18.686  11.245   5.661  1.00  1.24           C  
ATOM    798  HA  PRO A  54      16.163  13.352   5.650  1.00  1.24           H  
ATOM    799 1HB  PRO A  54      17.914  13.847   7.640  1.00  1.24           H  
ATOM    800 2HB  PRO A  54      16.910  12.389   7.633  1.00  1.24           H  
ATOM    801 1HG  PRO A  54      19.835  12.718   6.783  1.00  1.24           H  
ATOM    802 2HG  PRO A  54      19.129  11.446   7.784  1.00  1.24           H  
ATOM    803 1HD  PRO A  54      19.597  11.185   5.044  1.00  1.24           H  
ATOM    804 2HD  PRO A  54      18.325  10.253   5.930  1.00  1.24           H  
ATOM    805  N   GLU A  55      18.931  14.376   4.321  1.00  1.28           N  
ATOM    806  CA  GLU A  55      19.721  15.507   3.848  1.00  1.28           C  
ATOM    807  C   GLU A  55      18.886  16.532   3.071  1.00  1.28           C  
ATOM    808  O   GLU A  55      19.105  17.738   3.186  1.00  1.28           O  
ATOM    809  CB  GLU A  55      20.877  14.969   2.994  1.00  1.28           C  
ATOM    810  CG  GLU A  55      21.941  14.210   3.824  1.00  1.28           C  
ATOM    811  CD  GLU A  55      23.044  13.523   3.008  1.00  1.28           C  
ATOM    812  OE1 GLU A  55      22.926  13.440   1.803  1.00  1.28           O  
ATOM    813  OE2 GLU A  55      23.989  13.062   3.602  1.00  1.28           O  
ATOM    814  H   GLU A  55      19.181  13.457   3.992  1.00  1.28           H  
ATOM    815  HA  GLU A  55      20.142  16.011   4.717  1.00  1.28           H  
ATOM    816 1HB  GLU A  55      20.485  14.288   2.232  1.00  1.28           H  
ATOM    817 2HB  GLU A  55      21.364  15.794   2.480  1.00  1.28           H  
ATOM    818 1HG  GLU A  55      22.406  14.914   4.512  1.00  1.28           H  
ATOM    819 2HG  GLU A  55      21.424  13.456   4.421  1.00  1.28           H  
ATOM    820  N   GLY A  56      17.922  16.045   2.286  1.00  1.29           N  
ATOM    821  CA  GLY A  56      17.041  16.889   1.480  1.00  1.29           C  
ATOM    822  C   GLY A  56      17.664  17.300   0.145  1.00  1.29           C  
ATOM    823  O   GLY A  56      17.114  18.134  -0.577  1.00  1.29           O  
ATOM    824  H   GLY A  56      17.811  15.041   2.220  1.00  1.29           H  
ATOM    825 1HA  GLY A  56      16.112  16.347   1.294  1.00  1.29           H  
ATOM    826 2HA  GLY A  56      16.779  17.779   2.050  1.00  1.29           H  
ATOM    827  N   ASN A  57      18.832  16.745  -0.162  1.00  1.28           N  
ATOM    828  CA  ASN A  57      19.547  17.078  -1.387  1.00  1.28           C  
ATOM    829  C   ASN A  57      18.810  16.578  -2.608  1.00  1.28           C  
ATOM    830  O   ASN A  57      18.141  15.541  -2.564  1.00  1.28           O  
ATOM    831  CB  ASN A  57      20.956  16.528  -1.373  1.00  1.28           C  
ATOM    832  CG  ASN A  57      21.847  17.222  -0.371  1.00  1.28           C  
ATOM    833  OD1 ASN A  57      21.638  18.390  -0.024  1.00  1.28           O  
ATOM    834  ND2 ASN A  57      22.850  16.522   0.086  1.00  1.28           N  
ATOM    835  H   ASN A  57      19.223  16.066   0.478  1.00  1.28           H  
ATOM    836  HA  ASN A  57      19.603  18.165  -1.469  1.00  1.28           H  
ATOM    837 1HB  ASN A  57      20.922  15.463  -1.133  1.00  1.28           H  
ATOM    838 2HB  ASN A  57      21.394  16.626  -2.368  1.00  1.28           H  
ATOM    839 1HD2 ASN A  57      23.480  16.921   0.753  1.00  1.28           H  
ATOM    840 2HD2 ASN A  57      22.988  15.582  -0.230  1.00  1.28           H  
ATOM    841  N   THR A  58      18.960  17.293  -3.719  1.00  1.25           N  
ATOM    842  CA  THR A  58      18.306  16.871  -4.948  1.00  1.25           C  
ATOM    843  C   THR A  58      19.272  16.655  -6.098  1.00  1.25           C  
ATOM    844  O   THR A  58      20.324  17.294  -6.171  1.00  1.25           O  
ATOM    845  CB  THR A  58      17.278  17.925  -5.386  1.00  1.25           C  
ATOM    846  OG1 THR A  58      17.961  19.160  -5.657  1.00  1.25           O  
ATOM    847  CG2 THR A  58      16.254  18.143  -4.296  1.00  1.25           C  
ATOM    848  H   THR A  58      19.518  18.135  -3.707  1.00  1.25           H  
ATOM    849  HA  THR A  58      17.794  15.932  -4.765  1.00  1.25           H  
ATOM    850  HB  THR A  58      16.780  17.584  -6.297  1.00  1.25           H  
ATOM    851  HG1 THR A  58      18.659  18.997  -6.298  1.00  1.25           H  
ATOM    852 1HG2 THR A  58      15.532  18.893  -4.614  1.00  1.25           H  
ATOM    853 2HG2 THR A  58      15.747  17.205  -4.106  1.00  1.25           H  
ATOM    854 3HG2 THR A  58      16.741  18.483  -3.386  1.00  1.25           H  
ATOM    855  N   ASP A  59      18.832  15.814  -7.031  1.00  1.21           N  
ATOM    856  CA  ASP A  59      19.538  15.496  -8.267  1.00  1.21           C  
ATOM    857  C   ASP A  59      18.572  15.455  -9.437  1.00  1.21           C  
ATOM    858  O   ASP A  59      17.406  15.075  -9.293  1.00  1.21           O  
ATOM    859  CB  ASP A  59      20.244  14.146  -8.173  1.00  1.21           C  
ATOM    860  CG  ASP A  59      21.500  14.104  -7.259  1.00  1.21           C  
ATOM    861  OD1 ASP A  59      22.519  14.599  -7.682  1.00  1.21           O  
ATOM    862  OD2 ASP A  59      21.426  13.587  -6.164  1.00  1.21           O  
ATOM    863  H   ASP A  59      17.947  15.340  -6.839  1.00  1.21           H  
ATOM    864  HA  ASP A  59      20.277  16.273  -8.459  1.00  1.21           H  
ATOM    865 1HB  ASP A  59      19.528  13.448  -7.796  1.00  1.21           H  
ATOM    866 2HB  ASP A  59      20.523  13.814  -9.172  1.00  1.21           H  
ATOM    867  N   TYR A  60      19.062  15.866 -10.601  1.00  1.16           N  
ATOM    868  CA  TYR A  60      18.240  15.897 -11.805  1.00  1.16           C  
ATOM    869  C   TYR A  60      18.938  15.292 -13.012  1.00  1.16           C  
ATOM    870  O   TYR A  60      20.148  15.470 -13.196  1.00  1.16           O  
ATOM    871  CB  TYR A  60      17.908  17.337 -12.129  1.00  1.16           C  
ATOM    872  CG  TYR A  60      17.189  18.069 -11.051  1.00  1.16           C  
ATOM    873  CD1 TYR A  60      17.921  18.706 -10.056  1.00  1.16           C  
ATOM    874  CD2 TYR A  60      15.826  18.114 -11.036  1.00  1.16           C  
ATOM    875  CE1 TYR A  60      17.281  19.392  -9.057  1.00  1.16           C  
ATOM    876  CE2 TYR A  60      15.180  18.789 -10.037  1.00  1.16           C  
ATOM    877  CZ  TYR A  60      15.906  19.442  -9.041  1.00  1.16           C  
ATOM    878  OH  TYR A  60      15.266  20.155  -8.032  1.00  1.16           O  
ATOM    879  H   TYR A  60      20.027  16.166 -10.650  1.00  1.16           H  
ATOM    880  HA  TYR A  60      17.326  15.334 -11.632  1.00  1.16           H  
ATOM    881 1HB  TYR A  60      18.829  17.853 -12.305  1.00  1.16           H  
ATOM    882 2HB  TYR A  60      17.328  17.388 -13.032  1.00  1.16           H  
ATOM    883  HD1 TYR A  60      19.010  18.668 -10.072  1.00  1.16           H  
ATOM    884  HD2 TYR A  60      15.257  17.616 -11.819  1.00  1.16           H  
ATOM    885  HE1 TYR A  60      17.859  19.897  -8.283  1.00  1.16           H  
ATOM    886  HE2 TYR A  60      14.101  18.810 -10.040  1.00  1.16           H  
ATOM    887  HH  TYR A  60      15.927  20.496  -7.411  1.00  1.16           H  
ATOM    888  N   ALA A  61      18.167  14.631 -13.869  1.00  1.11           N  
ATOM    889  CA  ALA A  61      18.692  14.099 -15.121  1.00  1.11           C  
ATOM    890  C   ALA A  61      19.171  15.241 -16.014  1.00  1.11           C  
ATOM    891  O   ALA A  61      18.579  16.326 -16.032  1.00  1.11           O  
ATOM    892  CB  ALA A  61      17.642  13.257 -15.839  1.00  1.11           C  
ATOM    893  H   ALA A  61      17.175  14.503 -13.653  1.00  1.11           H  
ATOM    894  HA  ALA A  61      19.552  13.470 -14.889  1.00  1.11           H  
ATOM    895 1HB  ALA A  61      18.061  12.854 -16.758  1.00  1.11           H  
ATOM    896 2HB  ALA A  61      17.328  12.435 -15.195  1.00  1.11           H  
ATOM    897 3HB  ALA A  61      16.773  13.859 -16.082  1.00  1.11           H  
ATOM    898  N   ASP A  62      20.196  14.983 -16.820  1.00  1.05           N  
ATOM    899  CA  ASP A  62      20.723  16.006 -17.725  1.00  1.05           C  
ATOM    900  C   ASP A  62      19.644  16.555 -18.660  1.00  1.05           C  
ATOM    901  O   ASP A  62      19.697  17.712 -19.072  1.00  1.05           O  
ATOM    902  CB  ASP A  62      21.854  15.430 -18.582  1.00  1.05           C  
ATOM    903  CG  ASP A  62      23.162  15.152 -17.823  1.00  1.05           C  
ATOM    904  OD1 ASP A  62      23.316  15.611 -16.716  1.00  1.05           O  
ATOM    905  OD2 ASP A  62      23.993  14.472 -18.370  1.00  1.05           O  
ATOM    906  H   ASP A  62      20.642  14.077 -16.783  1.00  1.05           H  
ATOM    907  HA  ASP A  62      21.111  16.832 -17.128  1.00  1.05           H  
ATOM    908 1HB  ASP A  62      21.518  14.501 -19.043  1.00  1.05           H  
ATOM    909 2HB  ASP A  62      22.072  16.127 -19.392  1.00  1.05           H  
ATOM    910  N   SER A  63      18.666  15.717 -18.992  1.00  0.99           N  
ATOM    911  CA  SER A  63      17.584  16.095 -19.888  1.00  0.99           C  
ATOM    912  C   SER A  63      16.483  16.946 -19.235  1.00  0.99           C  
ATOM    913  O   SER A  63      15.589  17.419 -19.938  1.00  0.99           O  
ATOM    914  CB  SER A  63      16.970  14.852 -20.509  1.00  0.99           C  
ATOM    915  OG  SER A  63      16.326  14.058 -19.549  1.00  0.99           O  
ATOM    916  H   SER A  63      18.679  14.788 -18.605  1.00  0.99           H  
ATOM    917  HA  SER A  63      18.018  16.686 -20.695  1.00  0.99           H  
ATOM    918 1HB  SER A  63      16.253  15.153 -21.271  1.00  0.99           H  
ATOM    919 2HB  SER A  63      17.747  14.271 -21.005  1.00  0.99           H  
ATOM    920  HG  SER A  63      15.859  13.370 -20.037  1.00  0.99           H  
ATOM    921  N   VAL A  64      16.503  17.115 -17.902  1.00  0.92           N  
ATOM    922  CA  VAL A  64      15.447  17.894 -17.259  1.00  0.92           C  
ATOM    923  C   VAL A  64      15.957  19.100 -16.466  1.00  0.92           C  
ATOM    924  O   VAL A  64      15.157  19.931 -16.007  1.00  0.92           O  
ATOM    925  CB  VAL A  64      14.635  17.047 -16.295  1.00  0.92           C  
ATOM    926  CG1 VAL A  64      14.000  15.890 -17.003  1.00  0.92           C  
ATOM    927  CG2 VAL A  64      15.431  16.632 -15.168  1.00  0.92           C  
ATOM    928  H   VAL A  64      17.249  16.718 -17.340  1.00  0.92           H  
ATOM    929  HA  VAL A  64      14.776  18.263 -18.033  1.00  0.92           H  
ATOM    930  HB  VAL A  64      13.880  17.634 -15.927  1.00  0.92           H  
ATOM    931 1HG1 VAL A  64      13.409  15.353 -16.289  1.00  0.92           H  
ATOM    932 2HG1 VAL A  64      13.368  16.252 -17.815  1.00  0.92           H  
ATOM    933 3HG1 VAL A  64      14.771  15.232 -17.405  1.00  0.92           H  
ATOM    934 1HG2 VAL A  64      14.787  16.099 -14.502  1.00  0.92           H  
ATOM    935 2HG2 VAL A  64      16.229  16.010 -15.495  1.00  0.92           H  
ATOM    936 3HG2 VAL A  64      15.823  17.504 -14.669  1.00  0.92           H  
ATOM    937  N   GLN A  65      17.272  19.201 -16.282  1.00  0.85           N  
ATOM    938  CA  GLN A  65      17.812  20.302 -15.488  1.00  0.85           C  
ATOM    939  C   GLN A  65      17.354  21.660 -16.010  1.00  0.85           C  
ATOM    940  O   GLN A  65      17.478  21.966 -17.194  1.00  0.85           O  
ATOM    941  CB  GLN A  65      19.349  20.240 -15.478  1.00  0.85           C  
ATOM    942  CG  GLN A  65      19.928  19.153 -14.580  1.00  0.85           C  
ATOM    943  CD  GLN A  65      21.433  18.988 -14.706  1.00  0.85           C  
ATOM    944  OE1 GLN A  65      22.152  19.950 -15.021  1.00  0.85           O  
ATOM    945  NE2 GLN A  65      21.924  17.766 -14.453  1.00  0.85           N  
ATOM    946  H   GLN A  65      17.890  18.472 -16.639  1.00  0.85           H  
ATOM    947  HA  GLN A  65      17.451  20.191 -14.464  1.00  0.85           H  
ATOM    948 1HB  GLN A  65      19.707  20.054 -16.493  1.00  0.85           H  
ATOM    949 2HB  GLN A  65      19.750  21.200 -15.157  1.00  0.85           H  
ATOM    950 1HG  GLN A  65      19.723  19.446 -13.559  1.00  0.85           H  
ATOM    951 2HG  GLN A  65      19.457  18.207 -14.800  1.00  0.85           H  
ATOM    952 1HE2 GLN A  65      22.910  17.586 -14.538  1.00  0.85           H  
ATOM    953 2HE2 GLN A  65      21.303  16.992 -14.171  1.00  0.85           H  
ATOM    954  N   GLY A  66      16.803  22.468 -15.106  1.00  0.78           N  
ATOM    955  CA  GLY A  66      16.307  23.807 -15.416  1.00  0.78           C  
ATOM    956  C   GLY A  66      14.830  23.837 -15.831  1.00  0.78           C  
ATOM    957  O   GLY A  66      14.230  24.911 -15.914  1.00  0.78           O  
ATOM    958  H   GLY A  66      16.724  22.138 -14.153  1.00  0.78           H  
ATOM    959 1HA  GLY A  66      16.446  24.446 -14.544  1.00  0.78           H  
ATOM    960 2HA  GLY A  66      16.913  24.233 -16.215  1.00  0.78           H  
ATOM    961  N   ARG A  67      14.241  22.668 -16.085  1.00  0.73           N  
ATOM    962  CA  ARG A  67      12.841  22.581 -16.493  1.00  0.73           C  
ATOM    963  C   ARG A  67      12.038  21.968 -15.350  1.00  0.73           C  
ATOM    964  O   ARG A  67      10.953  22.446 -14.997  1.00  0.73           O  
ATOM    965  CB  ARG A  67      12.706  21.751 -17.770  1.00  0.73           C  
ATOM    966  CG  ARG A  67      11.330  21.813 -18.439  1.00  0.73           C  
ATOM    967  CD  ARG A  67      11.237  21.020 -19.711  1.00  0.73           C  
ATOM    968  NE  ARG A  67      12.219  21.478 -20.695  1.00  0.73           N  
ATOM    969  CZ  ARG A  67      12.389  20.956 -21.930  1.00  0.73           C  
ATOM    970  NH1 ARG A  67      11.607  19.994 -22.367  1.00  0.73           N  
ATOM    971  NH2 ARG A  67      13.355  21.424 -22.714  1.00  0.73           N  
ATOM    972  H   ARG A  67      14.778  21.808 -16.003  1.00  0.73           H  
ATOM    973  HA  ARG A  67      12.459  23.582 -16.690  1.00  0.73           H  
ATOM    974 1HB  ARG A  67      13.436  22.099 -18.496  1.00  0.73           H  
ATOM    975 2HB  ARG A  67      12.941  20.714 -17.557  1.00  0.73           H  
ATOM    976 1HG  ARG A  67      10.550  21.481 -17.750  1.00  0.73           H  
ATOM    977 2HG  ARG A  67      11.159  22.844 -18.719  1.00  0.73           H  
ATOM    978 1HD  ARG A  67      11.418  19.965 -19.508  1.00  0.73           H  
ATOM    979 2HD  ARG A  67      10.238  21.139 -20.145  1.00  0.73           H  
ATOM    980  HE  ARG A  67      12.840  22.220 -20.413  1.00  0.73           H  
ATOM    981 1HH1 ARG A  67      10.817  19.645 -21.796  1.00  0.73           H  
ATOM    982 2HH1 ARG A  67      11.737  19.613 -23.288  1.00  0.73           H  
ATOM    983 1HH2 ARG A  67      13.962  22.163 -22.384  1.00  0.73           H  
ATOM    984 2HH2 ARG A  67      13.486  21.037 -23.636  1.00  0.73           H  
ATOM    985  N   PHE A  68      12.592  20.907 -14.763  1.00  0.70           N  
ATOM    986  CA  PHE A  68      11.958  20.225 -13.638  1.00  0.70           C  
ATOM    987  C   PHE A  68      12.644  20.562 -12.327  1.00  0.70           C  
ATOM    988  O   PHE A  68      13.874  20.601 -12.254  1.00  0.70           O  
ATOM    989  CB  PHE A  68      11.998  18.725 -13.842  1.00  0.70           C  
ATOM    990  CG  PHE A  68      11.053  18.201 -14.932  1.00  0.70           C  
ATOM    991  CD1 PHE A  68      11.342  18.289 -16.293  1.00  0.70           C  
ATOM    992  CD2 PHE A  68       9.909  17.556 -14.576  1.00  0.70           C  
ATOM    993  CE1 PHE A  68      10.489  17.762 -17.240  1.00  0.70           C  
ATOM    994  CE2 PHE A  68       9.069  17.032 -15.515  1.00  0.70           C  
ATOM    995  CZ  PHE A  68       9.351  17.133 -16.844  1.00  0.70           C  
ATOM    996  H   PHE A  68      13.479  20.556 -15.122  1.00  0.70           H  
ATOM    997  HA  PHE A  68      10.923  20.542 -13.579  1.00  0.70           H  
ATOM    998 1HB  PHE A  68      13.008  18.430 -14.075  1.00  0.70           H  
ATOM    999 2HB  PHE A  68      11.738  18.242 -12.908  1.00  0.70           H  
ATOM   1000  HD1 PHE A  68      12.244  18.788 -16.614  1.00  0.70           H  
ATOM   1001  HD2 PHE A  68       9.668  17.468 -13.529  1.00  0.70           H  
ATOM   1002  HE1 PHE A  68      10.724  17.844 -18.307  1.00  0.70           H  
ATOM   1003  HE2 PHE A  68       8.173  16.536 -15.197  1.00  0.70           H  
ATOM   1004  HZ  PHE A  68       8.670  16.716 -17.584  1.00  0.70           H  
ATOM   1005  N   PHE A  69      11.832  20.760 -11.288  1.00  0.68           N  
ATOM   1006  CA  PHE A  69      12.314  21.050  -9.946  1.00  0.68           C  
ATOM   1007  C   PHE A  69      11.647  20.088  -8.958  1.00  0.68           C  
ATOM   1008  O   PHE A  69      10.462  19.774  -9.103  1.00  0.68           O  
ATOM   1009  CB  PHE A  69      11.980  22.509  -9.619  1.00  0.68           C  
ATOM   1010  CG  PHE A  69      12.599  23.433 -10.643  1.00  0.68           C  
ATOM   1011  CD1 PHE A  69      11.906  23.724 -11.823  1.00  0.68           C  
ATOM   1012  CD2 PHE A  69      13.858  23.976 -10.469  1.00  0.68           C  
ATOM   1013  CE1 PHE A  69      12.466  24.530 -12.790  1.00  0.68           C  
ATOM   1014  CE2 PHE A  69      14.414  24.790 -11.442  1.00  0.68           C  
ATOM   1015  CZ  PHE A  69      13.714  25.063 -12.601  1.00  0.68           C  
ATOM   1016  H   PHE A  69      10.830  20.747 -11.459  1.00  0.68           H  
ATOM   1017  HA  PHE A  69      13.392  20.925  -9.911  1.00  0.68           H  
ATOM   1018 1HB  PHE A  69      10.902  22.655  -9.623  1.00  0.68           H  
ATOM   1019 2HB  PHE A  69      12.360  22.769  -8.632  1.00  0.68           H  
ATOM   1020  HD1 PHE A  69      10.912  23.293 -11.985  1.00  0.68           H  
ATOM   1021  HD2 PHE A  69      14.415  23.751  -9.558  1.00  0.68           H  
ATOM   1022  HE1 PHE A  69      11.919  24.738 -13.711  1.00  0.68           H  
ATOM   1023  HE2 PHE A  69      15.407  25.210 -11.297  1.00  0.68           H  
ATOM   1024  HZ  PHE A  69      14.152  25.696 -13.371  1.00  0.68           H  
ATOM   1025  N   ILE A  70      12.360  19.666  -7.916  1.00  0.69           N  
ATOM   1026  CA  ILE A  70      11.743  18.766  -6.936  1.00  0.69           C  
ATOM   1027  C   ILE A  70      11.894  19.333  -5.532  1.00  0.69           C  
ATOM   1028  O   ILE A  70      12.938  19.886  -5.174  1.00  0.69           O  
ATOM   1029  CB  ILE A  70      12.352  17.342  -7.031  1.00  0.69           C  
ATOM   1030  CG1 ILE A  70      11.648  16.330  -6.150  1.00  0.69           C  
ATOM   1031  CG2 ILE A  70      13.779  17.337  -6.630  1.00  0.69           C  
ATOM   1032  CD1 ILE A  70      12.078  14.926  -6.493  1.00  0.69           C  
ATOM   1033  H   ILE A  70      13.339  19.930  -7.833  1.00  0.69           H  
ATOM   1034  HA  ILE A  70      10.680  18.687  -7.149  1.00  0.69           H  
ATOM   1035  HB  ILE A  70      12.272  16.997  -8.063  1.00  0.69           H  
ATOM   1036 1HG1 ILE A  70      11.871  16.527  -5.099  1.00  0.69           H  
ATOM   1037 2HG1 ILE A  70      10.575  16.404  -6.299  1.00  0.69           H  
ATOM   1038 1HG2 ILE A  70      14.195  16.332  -6.724  1.00  0.69           H  
ATOM   1039 2HG2 ILE A  70      14.332  18.003  -7.247  1.00  0.69           H  
ATOM   1040 3HG2 ILE A  70      13.830  17.656  -5.602  1.00  0.69           H  
ATOM   1041 1HD1 ILE A  70      11.564  14.210  -5.861  1.00  0.69           H  
ATOM   1042 2HD1 ILE A  70      11.851  14.729  -7.536  1.00  0.69           H  
ATOM   1043 3HD1 ILE A  70      13.140  14.844  -6.337  1.00  0.69           H  
ATOM   1044  N   SER A  71      10.833  19.201  -4.748  1.00  0.70           N  
ATOM   1045  CA  SER A  71      10.796  19.717  -3.385  1.00  0.70           C  
ATOM   1046  C   SER A  71       9.970  18.826  -2.491  1.00  0.70           C  
ATOM   1047  O   SER A  71       9.311  17.904  -2.967  1.00  0.70           O  
ATOM   1048  CB  SER A  71      10.207  21.115  -3.370  1.00  0.70           C  
ATOM   1049  OG  SER A  71       8.855  21.097  -3.736  1.00  0.70           O  
ATOM   1050  H   SER A  71      10.013  18.729  -5.138  1.00  0.70           H  
ATOM   1051  HA  SER A  71      11.815  19.749  -2.994  1.00  0.70           H  
ATOM   1052 1HB  SER A  71      10.311  21.544  -2.375  1.00  0.70           H  
ATOM   1053 2HB  SER A  71      10.765  21.749  -4.058  1.00  0.70           H  
ATOM   1054  HG  SER A  71       8.830  20.758  -4.636  1.00  0.70           H  
ATOM   1055  N   GLN A  72      10.006  19.072  -1.190  1.00  0.73           N  
ATOM   1056  CA  GLN A  72       9.249  18.204  -0.306  1.00  0.73           C  
ATOM   1057  C   GLN A  72       8.678  18.834   0.941  1.00  0.73           C  
ATOM   1058  O   GLN A  72       9.173  19.835   1.464  1.00  0.73           O  
ATOM   1059  CB  GLN A  72      10.116  17.056   0.145  1.00  0.73           C  
ATOM   1060  CG  GLN A  72      11.276  17.490   0.928  1.00  0.73           C  
ATOM   1061  CD  GLN A  72      12.097  16.357   1.308  1.00  0.73           C  
ATOM   1062  OE1 GLN A  72      11.883  15.234   0.809  1.00  0.73           O  
ATOM   1063  NE2 GLN A  72      13.044  16.598   2.189  1.00  0.73           N  
ATOM   1064  H   GLN A  72      10.550  19.840  -0.821  1.00  0.73           H  
ATOM   1065  HA  GLN A  72       8.405  17.808  -0.868  1.00  0.73           H  
ATOM   1066 1HB  GLN A  72       9.516  16.408   0.778  1.00  0.73           H  
ATOM   1067 2HB  GLN A  72      10.445  16.483  -0.717  1.00  0.73           H  
ATOM   1068 1HG  GLN A  72      11.877  18.178   0.339  1.00  0.73           H  
ATOM   1069 2HG  GLN A  72      10.919  17.979   1.835  1.00  0.73           H  
ATOM   1070 1HE2 GLN A  72      13.626  15.848   2.502  1.00  0.73           H  
ATOM   1071 2HE2 GLN A  72      13.170  17.518   2.559  1.00  0.73           H  
ATOM   1072  N   ASP A  73       7.641  18.177   1.427  1.00  0.76           N  
ATOM   1073  CA  ASP A  73       6.982  18.457   2.678  1.00  0.76           C  
ATOM   1074  C   ASP A  73       7.116  17.259   3.613  1.00  0.76           C  
ATOM   1075  O   ASP A  73       6.453  16.230   3.442  1.00  0.76           O  
ATOM   1076  CB  ASP A  73       5.532  18.827   2.419  1.00  0.76           C  
ATOM   1077  CG  ASP A  73       4.743  19.165   3.650  1.00  0.76           C  
ATOM   1078  OD1 ASP A  73       5.050  18.687   4.742  1.00  0.76           O  
ATOM   1079  OD2 ASP A  73       3.822  19.919   3.507  1.00  0.76           O  
ATOM   1080  H   ASP A  73       7.284  17.390   0.888  1.00  0.76           H  
ATOM   1081  HA  ASP A  73       7.473  19.310   3.146  1.00  0.76           H  
ATOM   1082 1HB  ASP A  73       5.500  19.685   1.747  1.00  0.76           H  
ATOM   1083 2HB  ASP A  73       5.041  17.995   1.910  1.00  0.76           H  
ATOM   1084  N   THR A  74       7.966  17.399   4.625  1.00  0.77           N  
ATOM   1085  CA  THR A  74       8.281  16.298   5.531  1.00  0.77           C  
ATOM   1086  C   THR A  74       7.295  16.185   6.699  1.00  0.77           C  
ATOM   1087  O   THR A  74       7.514  15.405   7.626  1.00  0.77           O  
ATOM   1088  CB  THR A  74       9.719  16.425   6.060  1.00  0.77           C  
ATOM   1089  OG1 THR A  74       9.866  17.675   6.744  1.00  0.77           O  
ATOM   1090  CG2 THR A  74      10.716  16.359   4.896  1.00  0.77           C  
ATOM   1091  H   THR A  74       8.440  18.284   4.742  1.00  0.77           H  
ATOM   1092  HA  THR A  74       8.220  15.369   4.964  1.00  0.77           H  
ATOM   1093  HB  THR A  74       9.924  15.612   6.758  1.00  0.77           H  
ATOM   1094  HG1 THR A  74       9.217  17.726   7.453  1.00  0.77           H  
ATOM   1095 1HG2 THR A  74      11.734  16.451   5.278  1.00  0.77           H  
ATOM   1096 2HG2 THR A  74      10.613  15.413   4.387  1.00  0.77           H  
ATOM   1097 3HG2 THR A  74      10.516  17.171   4.200  1.00  0.77           H  
ATOM   1098  N   VAL A  75       6.225  16.984   6.661  1.00  0.77           N  
ATOM   1099  CA  VAL A  75       5.177  16.938   7.674  1.00  0.77           C  
ATOM   1100  C   VAL A  75       4.026  16.098   7.136  1.00  0.77           C  
ATOM   1101  O   VAL A  75       3.551  15.172   7.797  1.00  0.77           O  
ATOM   1102  CB  VAL A  75       4.673  18.349   8.022  1.00  0.77           C  
ATOM   1103  CG1 VAL A  75       3.514  18.256   9.002  1.00  0.77           C  
ATOM   1104  CG2 VAL A  75       5.819  19.158   8.599  1.00  0.77           C  
ATOM   1105  H   VAL A  75       6.089  17.625   5.872  1.00  0.77           H  
ATOM   1106  HA  VAL A  75       5.569  16.468   8.575  1.00  0.77           H  
ATOM   1107  HB  VAL A  75       4.298  18.835   7.116  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  75       3.153  19.257   9.234  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  75       2.704  17.675   8.546  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  75       3.845  17.767   9.915  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  75       5.470  20.162   8.840  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  75       6.187  18.673   9.502  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  75       6.621  19.219   7.863  1.00  0.77           H  
ATOM   1114  N   ASP A  76       3.616  16.398   5.902  1.00  0.75           N  
ATOM   1115  CA  ASP A  76       2.527  15.675   5.241  1.00  0.75           C  
ATOM   1116  C   ASP A  76       3.014  14.503   4.376  1.00  0.75           C  
ATOM   1117  O   ASP A  76       2.241  13.928   3.606  1.00  0.75           O  
ATOM   1118  CB  ASP A  76       1.626  16.613   4.434  1.00  0.75           C  
ATOM   1119  CG  ASP A  76       0.754  17.537   5.341  1.00  0.75           C  
ATOM   1120  OD1 ASP A  76       0.506  17.175   6.476  1.00  0.75           O  
ATOM   1121  OD2 ASP A  76       0.317  18.557   4.873  1.00  0.75           O  
ATOM   1122  H   ASP A  76       4.067  17.187   5.420  1.00  0.75           H  
ATOM   1123  HA  ASP A  76       1.899  15.249   6.023  1.00  0.75           H  
ATOM   1124 1HB  ASP A  76       2.249  17.247   3.793  1.00  0.75           H  
ATOM   1125 2HB  ASP A  76       0.972  16.031   3.789  1.00  0.75           H  
ATOM   1126  N   ASN A  77       4.304  14.175   4.491  1.00  0.72           N  
ATOM   1127  CA  ASN A  77       4.930  13.051   3.787  1.00  0.72           C  
ATOM   1128  C   ASN A  77       4.716  13.093   2.272  1.00  0.72           C  
ATOM   1129  O   ASN A  77       4.330  12.090   1.658  1.00  0.72           O  
ATOM   1130  CB  ASN A  77       4.406  11.749   4.371  1.00  0.72           C  
ATOM   1131  CG  ASN A  77       4.751  11.587   5.824  1.00  0.72           C  
ATOM   1132  OD1 ASN A  77       5.861  11.903   6.257  1.00  0.72           O  
ATOM   1133  ND2 ASN A  77       3.808  11.101   6.592  1.00  0.72           N  
ATOM   1134  H   ASN A  77       4.872  14.720   5.122  1.00  0.72           H  
ATOM   1135  HA  ASN A  77       6.008  13.108   3.960  1.00  0.72           H  
ATOM   1136 1HB  ASN A  77       3.324  11.679   4.247  1.00  0.72           H  
ATOM   1137 2HB  ASN A  77       4.833  10.926   3.856  1.00  0.72           H  
ATOM   1138 1HD2 ASN A  77       3.978  10.969   7.568  1.00  0.72           H  
ATOM   1139 2HD2 ASN A  77       2.922  10.858   6.200  1.00  0.72           H  
ATOM   1140  N   THR A  78       4.906  14.272   1.677  1.00  0.68           N  
ATOM   1141  CA  THR A  78       4.677  14.440   0.242  1.00  0.68           C  
ATOM   1142  C   THR A  78       5.845  15.077  -0.510  1.00  0.68           C  
ATOM   1143  O   THR A  78       6.444  16.063  -0.066  1.00  0.68           O  
ATOM   1144  CB  THR A  78       3.376  15.248  -0.006  1.00  0.68           C  
ATOM   1145  OG1 THR A  78       2.241  14.542   0.584  1.00  0.68           O  
ATOM   1146  CG2 THR A  78       3.116  15.424  -1.508  1.00  0.68           C  
ATOM   1147  H   THR A  78       5.251  15.053   2.240  1.00  0.68           H  
ATOM   1148  HA  THR A  78       4.538  13.452  -0.191  1.00  0.68           H  
ATOM   1149  HB  THR A  78       3.469  16.229   0.462  1.00  0.68           H  
ATOM   1150  HG1 THR A  78       2.411  14.354   1.530  1.00  0.68           H  
ATOM   1151 1HG2 THR A  78       2.200  15.987  -1.648  1.00  0.68           H  
ATOM   1152 2HG2 THR A  78       3.932  15.955  -1.977  1.00  0.68           H  
ATOM   1153 3HG2 THR A  78       3.010  14.466  -1.975  1.00  0.68           H  
ATOM   1154  N   VAL A  79       6.152  14.514  -1.672  1.00  0.65           N  
ATOM   1155  CA  VAL A  79       7.195  15.063  -2.526  1.00  0.65           C  
ATOM   1156  C   VAL A  79       6.496  15.675  -3.722  1.00  0.65           C  
ATOM   1157  O   VAL A  79       5.508  15.130  -4.209  1.00  0.65           O  
ATOM   1158  CB  VAL A  79       8.151  13.980  -3.031  1.00  0.65           C  
ATOM   1159  CG1 VAL A  79       7.409  13.094  -3.879  1.00  0.65           C  
ATOM   1160  CG2 VAL A  79       9.339  14.590  -3.772  1.00  0.65           C  
ATOM   1161  H   VAL A  79       5.612  13.702  -1.981  1.00  0.65           H  
ATOM   1162  HA  VAL A  79       7.754  15.830  -1.993  1.00  0.65           H  
ATOM   1163  HB  VAL A  79       8.518  13.402  -2.203  1.00  0.65           H  
ATOM   1164 1HG1 VAL A  79       8.024  12.316  -4.265  1.00  0.65           H  
ATOM   1165 2HG1 VAL A  79       6.606  12.673  -3.286  1.00  0.65           H  
ATOM   1166 3HG1 VAL A  79       7.009  13.664  -4.709  1.00  0.65           H  
ATOM   1167 1HG2 VAL A  79       9.995  13.791  -4.107  1.00  0.65           H  
ATOM   1168 2HG2 VAL A  79       9.006  15.160  -4.631  1.00  0.65           H  
ATOM   1169 3HG2 VAL A  79       9.885  15.250  -3.095  1.00  0.65           H  
ATOM   1170  N   TYR A  80       7.002  16.790  -4.203  1.00  0.63           N  
ATOM   1171  CA  TYR A  80       6.379  17.430  -5.340  1.00  0.63           C  
ATOM   1172  C   TYR A  80       7.345  17.577  -6.495  1.00  0.63           C  
ATOM   1173  O   TYR A  80       8.541  17.814  -6.305  1.00  0.63           O  
ATOM   1174  CB  TYR A  80       5.889  18.810  -4.946  1.00  0.63           C  
ATOM   1175  CG  TYR A  80       4.896  18.802  -3.816  1.00  0.63           C  
ATOM   1176  CD1 TYR A  80       5.349  18.832  -2.494  1.00  0.63           C  
ATOM   1177  CD2 TYR A  80       3.553  18.775  -4.084  1.00  0.63           C  
ATOM   1178  CE1 TYR A  80       4.438  18.855  -1.456  1.00  0.63           C  
ATOM   1179  CE2 TYR A  80       2.637  18.803  -3.053  1.00  0.63           C  
ATOM   1180  CZ  TYR A  80       3.071  18.848  -1.741  1.00  0.63           C  
ATOM   1181  OH  TYR A  80       2.146  18.895  -0.714  1.00  0.63           O  
ATOM   1182  H   TYR A  80       7.824  17.198  -3.765  1.00  0.63           H  
ATOM   1183  HA  TYR A  80       5.543  16.823  -5.680  1.00  0.63           H  
ATOM   1184 1HB  TYR A  80       6.738  19.429  -4.650  1.00  0.63           H  
ATOM   1185 2HB  TYR A  80       5.419  19.281  -5.811  1.00  0.63           H  
ATOM   1186  HD1 TYR A  80       6.423  18.848  -2.282  1.00  0.63           H  
ATOM   1187  HD2 TYR A  80       3.213  18.744  -5.122  1.00  0.63           H  
ATOM   1188  HE1 TYR A  80       4.788  18.886  -0.429  1.00  0.63           H  
ATOM   1189  HE2 TYR A  80       1.570  18.793  -3.275  1.00  0.63           H  
ATOM   1190  HH  TYR A  80       2.589  18.757   0.130  1.00  0.63           H  
ATOM   1191  N   LEU A  81       6.806  17.482  -7.702  1.00  0.62           N  
ATOM   1192  CA  LEU A  81       7.600  17.683  -8.904  1.00  0.62           C  
ATOM   1193  C   LEU A  81       6.965  18.811  -9.711  1.00  0.62           C  
ATOM   1194  O   LEU A  81       5.791  18.742 -10.092  1.00  0.62           O  
ATOM   1195  CB  LEU A  81       7.653  16.400  -9.745  1.00  0.62           C  
ATOM   1196  CG  LEU A  81       8.470  16.467 -11.042  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81       9.964  16.628 -10.675  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81       8.220  15.220 -11.873  1.00  0.62           C  
ATOM   1199  H   LEU A  81       5.808  17.288  -7.775  1.00  0.62           H  
ATOM   1200  HA  LEU A  81       8.613  17.976  -8.630  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81       8.086  15.617  -9.132  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81       6.643  16.108 -10.003  1.00  0.62           H  
ATOM   1203  HG  LEU A  81       8.170  17.347 -11.617  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81      10.566  16.690 -11.569  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81      10.096  17.531 -10.090  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81      10.287  15.768 -10.087  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81       8.793  15.280 -12.783  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81       8.518  14.352 -11.318  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81       7.173  15.149 -12.114  1.00  0.62           H  
ATOM   1210  N   SER A  82       7.732  19.861  -9.956  1.00  0.61           N  
ATOM   1211  CA  SER A  82       7.221  21.012 -10.683  1.00  0.61           C  
ATOM   1212  C   SER A  82       7.924  21.146 -12.009  1.00  0.61           C  
ATOM   1213  O   SER A  82       9.151  21.125 -12.083  1.00  0.61           O  
ATOM   1214  CB  SER A  82       7.393  22.280  -9.874  1.00  0.61           C  
ATOM   1215  OG  SER A  82       7.009  23.400 -10.617  1.00  0.61           O  
ATOM   1216  H   SER A  82       8.696  19.861  -9.630  1.00  0.61           H  
ATOM   1217  HA  SER A  82       6.159  20.868 -10.879  1.00  0.61           H  
ATOM   1218 1HB  SER A  82       6.795  22.219  -8.965  1.00  0.61           H  
ATOM   1219 2HB  SER A  82       8.435  22.375  -9.578  1.00  0.61           H  
ATOM   1220  HG  SER A  82       7.416  23.285 -11.486  1.00  0.61           H  
ATOM   1221  N   MET A  83       7.144  21.253 -13.068  1.00  0.62           N  
ATOM   1222  CA  MET A  83       7.707  21.356 -14.400  1.00  0.62           C  
ATOM   1223  C   MET A  83       7.273  22.635 -15.098  1.00  0.62           C  
ATOM   1224  O   MET A  83       6.078  22.905 -15.253  1.00  0.62           O  
ATOM   1225  CB  MET A  83       7.334  20.083 -15.129  1.00  0.62           C  
ATOM   1226  CG  MET A  83       5.877  19.860 -15.254  1.00  0.62           C  
ATOM   1227  SD  MET A  83       5.427  18.200 -15.815  1.00  0.62           S  
ATOM   1228  CE  MET A  83       5.622  17.355 -14.251  1.00  0.62           C  
ATOM   1229  H   MET A  83       6.129  21.249 -12.948  1.00  0.62           H  
ATOM   1230  HA  MET A  83       8.790  21.390 -14.319  1.00  0.62           H  
ATOM   1231 1HB  MET A  83       7.811  20.063 -16.104  1.00  0.62           H  
ATOM   1232 2HB  MET A  83       7.712  19.255 -14.561  1.00  0.62           H  
ATOM   1233 1HG  MET A  83       5.473  19.968 -14.284  1.00  0.62           H  
ATOM   1234 2HG  MET A  83       5.445  20.603 -15.874  1.00  0.62           H  
ATOM   1235 1HE  MET A  83       5.398  16.303 -14.382  1.00  0.62           H  
ATOM   1236 2HE  MET A  83       6.637  17.470 -13.891  1.00  0.62           H  
ATOM   1237 3HE  MET A  83       4.946  17.790 -13.521  1.00  0.62           H  
ATOM   1238  N   ASN A  84       8.267  23.447 -15.469  1.00  0.64           N  
ATOM   1239  CA  ASN A  84       8.053  24.748 -16.095  1.00  0.64           C  
ATOM   1240  C   ASN A  84       8.386  24.719 -17.576  1.00  0.64           C  
ATOM   1241  O   ASN A  84       9.169  23.882 -18.010  1.00  0.64           O  
ATOM   1242  CB  ASN A  84       8.886  25.811 -15.393  1.00  0.64           C  
ATOM   1243  CG  ASN A  84       8.484  26.016 -13.955  1.00  0.64           C  
ATOM   1244  OD1 ASN A  84       7.296  25.988 -13.617  1.00  0.64           O  
ATOM   1245  ND2 ASN A  84       9.452  26.244 -13.108  1.00  0.64           N  
ATOM   1246  H   ASN A  84       9.230  23.145 -15.305  1.00  0.64           H  
ATOM   1247  HA  ASN A  84       7.000  25.009 -16.010  1.00  0.64           H  
ATOM   1248 1HB  ASN A  84       9.939  25.518 -15.426  1.00  0.64           H  
ATOM   1249 2HB  ASN A  84       8.794  26.757 -15.927  1.00  0.64           H  
ATOM   1250 1HD2 ASN A  84       9.248  26.396 -12.140  1.00  0.64           H  
ATOM   1251 2HD2 ASN A  84      10.400  26.278 -13.430  1.00  0.64           H  
ATOM   1252  N   SER A  85       7.822  25.648 -18.347  1.00  0.66           N  
ATOM   1253  CA  SER A  85       8.142  25.774 -19.771  1.00  0.66           C  
ATOM   1254  C   SER A  85       8.015  24.439 -20.498  1.00  0.66           C  
ATOM   1255  O   SER A  85       8.920  24.028 -21.227  1.00  0.66           O  
ATOM   1256  CB  SER A  85       9.545  26.317 -19.945  1.00  0.66           C  
ATOM   1257  OG  SER A  85       9.668  27.588 -19.362  1.00  0.66           O  
ATOM   1258  H   SER A  85       7.147  26.285 -17.944  1.00  0.66           H  
ATOM   1259  HA  SER A  85       7.435  26.474 -20.215  1.00  0.66           H  
ATOM   1260 1HB  SER A  85      10.270  25.635 -19.501  1.00  0.66           H  
ATOM   1261 2HB  SER A  85       9.771  26.380 -21.008  1.00  0.66           H  
ATOM   1262  HG  SER A  85       8.988  28.132 -19.771  1.00  0.66           H  
ATOM   1263  N   LEU A  86       6.888  23.769 -20.295  1.00  0.67           N  
ATOM   1264  CA  LEU A  86       6.662  22.447 -20.870  1.00  0.67           C  
ATOM   1265  C   LEU A  86       6.684  22.377 -22.378  1.00  0.67           C  
ATOM   1266  O   LEU A  86       6.147  23.242 -23.072  1.00  0.67           O  
ATOM   1267  CB  LEU A  86       5.346  21.903 -20.350  1.00  0.67           C  
ATOM   1268  CG  LEU A  86       5.396  21.473 -18.929  1.00  0.67           C  
ATOM   1269  CD1 LEU A  86       4.007  21.145 -18.447  1.00  0.67           C  
ATOM   1270  CD2 LEU A  86       6.315  20.258 -18.885  1.00  0.67           C  
ATOM   1271  H   LEU A  86       6.180  24.199 -19.694  1.00  0.67           H  
ATOM   1272  HA  LEU A  86       7.458  21.795 -20.507  1.00  0.67           H  
ATOM   1273 1HB  LEU A  86       4.582  22.678 -20.442  1.00  0.67           H  
ATOM   1274 2HB  LEU A  86       5.059  21.060 -20.957  1.00  0.67           H  
ATOM   1275  HG  LEU A  86       5.802  22.274 -18.298  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  86       4.012  20.818 -17.436  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  86       3.402  22.050 -18.521  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  86       3.593  20.358 -19.067  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  86       6.405  19.894 -17.912  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  86       5.903  19.476 -19.519  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  86       7.307  20.534 -19.252  1.00  0.67           H  
ATOM   1282  N   LYS A  87       7.308  21.325 -22.895  1.00  0.68           N  
ATOM   1283  CA  LYS A  87       7.404  21.139 -24.329  1.00  0.68           C  
ATOM   1284  C   LYS A  87       6.629  19.904 -24.770  1.00  0.68           C  
ATOM   1285  O   LYS A  87       6.308  19.044 -23.950  1.00  0.68           O  
ATOM   1286  CB  LYS A  87       8.880  21.003 -24.735  1.00  0.68           C  
ATOM   1287  CG  LYS A  87       9.756  22.201 -24.347  1.00  0.68           C  
ATOM   1288  CD  LYS A  87       9.356  23.471 -25.094  1.00  0.68           C  
ATOM   1289  CE  LYS A  87      10.293  24.626 -24.751  1.00  0.68           C  
ATOM   1290  NZ  LYS A  87       9.924  25.883 -25.471  1.00  0.68           N  
ATOM   1291  H   LYS A  87       7.760  20.623 -22.288  1.00  0.68           H  
ATOM   1292  HA  LYS A  87       6.998  22.023 -24.802  1.00  0.68           H  
ATOM   1293 1HB  LYS A  87       9.294  20.116 -24.248  1.00  0.68           H  
ATOM   1294 2HB  LYS A  87       8.967  20.846 -25.805  1.00  0.68           H  
ATOM   1295 1HG  LYS A  87       9.669  22.382 -23.272  1.00  0.68           H  
ATOM   1296 2HG  LYS A  87      10.792  21.975 -24.573  1.00  0.68           H  
ATOM   1297 1HD  LYS A  87       9.381  23.290 -26.169  1.00  0.68           H  
ATOM   1298 2HD  LYS A  87       8.338  23.749 -24.811  1.00  0.68           H  
ATOM   1299 1HE  LYS A  87      10.246  24.807 -23.674  1.00  0.68           H  
ATOM   1300 2HE  LYS A  87      11.313  24.351 -25.018  1.00  0.68           H  
ATOM   1301 1HZ  LYS A  87      10.564  26.618 -25.210  1.00  0.68           H  
ATOM   1302 2HZ  LYS A  87       9.974  25.730 -26.468  1.00  0.68           H  
ATOM   1303 3HZ  LYS A  87       8.983  26.148 -25.218  1.00  0.68           H  
ATOM   1304  N   PRO A  88       6.253  19.794 -26.037  1.00  0.68           N  
ATOM   1305  CA  PRO A  88       5.768  18.567 -26.591  1.00  0.68           C  
ATOM   1306  C   PRO A  88       6.909  17.614 -26.311  1.00  0.68           C  
ATOM   1307  O   PRO A  88       8.044  18.061 -26.155  1.00  0.68           O  
ATOM   1308  CB  PRO A  88       5.554  18.898 -28.059  1.00  0.68           C  
ATOM   1309  CG  PRO A  88       5.326  20.411 -28.066  1.00  0.68           C  
ATOM   1310  CD  PRO A  88       6.219  20.944 -26.954  1.00  0.68           C  
ATOM   1311  HA  PRO A  88       4.838  18.261 -26.084  1.00  0.68           H  
ATOM   1312 1HB  PRO A  88       6.437  18.589 -28.643  1.00  0.68           H  
ATOM   1313 2HB  PRO A  88       4.697  18.332 -28.450  1.00  0.68           H  
ATOM   1314 1HG  PRO A  88       5.577  20.830 -29.052  1.00  0.68           H  
ATOM   1315 2HG  PRO A  88       4.259  20.628 -27.889  1.00  0.68           H  
ATOM   1316 1HD  PRO A  88       7.218  21.186 -27.336  1.00  0.68           H  
ATOM   1317 2HD  PRO A  88       5.722  21.799 -26.504  1.00  0.68           H  
ATOM   1318  N   GLU A  89       6.600  16.339 -26.179  1.00  0.67           N  
ATOM   1319  CA  GLU A  89       7.530  15.273 -25.772  1.00  0.67           C  
ATOM   1320  C   GLU A  89       7.793  15.265 -24.249  1.00  0.67           C  
ATOM   1321  O   GLU A  89       8.433  14.344 -23.744  1.00  0.67           O  
ATOM   1322  CB  GLU A  89       8.874  15.345 -26.520  1.00  0.67           C  
ATOM   1323  CG  GLU A  89       8.765  15.329 -28.062  1.00  0.67           C  
ATOM   1324  CD  GLU A  89       8.260  14.020 -28.616  1.00  0.67           C  
ATOM   1325  OE1 GLU A  89       8.533  12.994 -28.033  1.00  0.67           O  
ATOM   1326  OE2 GLU A  89       7.594  14.051 -29.625  1.00  0.67           O  
ATOM   1327  H   GLU A  89       5.641  16.075 -26.358  1.00  0.67           H  
ATOM   1328  HA  GLU A  89       7.070  14.317 -26.026  1.00  0.67           H  
ATOM   1329 1HB  GLU A  89       9.465  16.195 -26.203  1.00  0.67           H  
ATOM   1330 2HB  GLU A  89       9.454  14.463 -26.254  1.00  0.67           H  
ATOM   1331 1HG  GLU A  89       8.103  16.125 -28.392  1.00  0.67           H  
ATOM   1332 2HG  GLU A  89       9.752  15.531 -28.475  1.00  0.67           H  
ATOM   1333  N   ASP A  90       7.149  16.182 -23.497  1.00  0.66           N  
ATOM   1334  CA  ASP A  90       7.095  16.059 -22.035  1.00  0.66           C  
ATOM   1335  C   ASP A  90       5.751  15.396 -21.698  1.00  0.66           C  
ATOM   1336  O   ASP A  90       5.372  15.243 -20.530  1.00  0.66           O  
ATOM   1337  CB  ASP A  90       7.275  17.395 -21.278  1.00  0.66           C  
ATOM   1338  CG  ASP A  90       8.739  18.007 -21.308  1.00  0.66           C  
ATOM   1339  OD1 ASP A  90       9.689  17.275 -21.043  1.00  0.66           O  
ATOM   1340  OD2 ASP A  90       8.900  19.195 -21.563  1.00  0.66           O  
ATOM   1341  H   ASP A  90       6.696  16.992 -23.926  1.00  0.66           H  
ATOM   1342  HA  ASP A  90       7.884  15.387 -21.714  1.00  0.66           H  
ATOM   1343 1HB  ASP A  90       6.593  18.128 -21.694  1.00  0.66           H  
ATOM   1344 2HB  ASP A  90       6.986  17.254 -20.237  1.00  0.66           H  
ATOM   1345  N   THR A  91       5.064  14.964 -22.765  1.00  0.64           N  
ATOM   1346  CA  THR A  91       3.814  14.230 -22.685  1.00  0.64           C  
ATOM   1347  C   THR A  91       4.178  12.816 -22.309  1.00  0.64           C  
ATOM   1348  O   THR A  91       4.928  12.159 -23.029  1.00  0.64           O  
ATOM   1349  CB  THR A  91       3.092  14.208 -24.049  1.00  0.64           C  
ATOM   1350  OG1 THR A  91       2.755  15.554 -24.464  1.00  0.64           O  
ATOM   1351  CG2 THR A  91       1.860  13.303 -24.023  1.00  0.64           C  
ATOM   1352  H   THR A  91       5.452  15.143 -23.672  1.00  0.64           H  
ATOM   1353  HA  THR A  91       3.182  14.667 -21.919  1.00  0.64           H  
ATOM   1354  HB  THR A  91       3.780  13.801 -24.788  1.00  0.64           H  
ATOM   1355  HG1 THR A  91       2.336  15.528 -25.339  1.00  0.64           H  
ATOM   1356 1HG2 THR A  91       1.402  13.289 -25.009  1.00  0.64           H  
ATOM   1357 2HG2 THR A  91       2.168  12.294 -23.752  1.00  0.64           H  
ATOM   1358 3HG2 THR A  91       1.146  13.634 -23.315  1.00  0.64           H  
ATOM   1359  N   ALA A  92       3.691  12.372 -21.165  1.00  0.62           N  
ATOM   1360  CA  ALA A  92       4.089  11.071 -20.646  1.00  0.62           C  
ATOM   1361  C   ALA A  92       3.321  10.701 -19.398  1.00  0.62           C  
ATOM   1362  O   ALA A  92       2.632  11.535 -18.801  1.00  0.62           O  
ATOM   1363  CB  ALA A  92       5.559  11.066 -20.324  1.00  0.62           C  
ATOM   1364  H   ALA A  92       3.028  12.964 -20.665  1.00  0.62           H  
ATOM   1365  HA  ALA A  92       3.883  10.319 -21.407  1.00  0.62           H  
ATOM   1366 1HB  ALA A  92       5.837  10.093 -19.948  1.00  0.62           H  
ATOM   1367 2HB  ALA A  92       6.166  11.294 -21.187  1.00  0.62           H  
ATOM   1368 3HB  ALA A  92       5.713  11.811 -19.572  1.00  0.62           H  
ATOM   1369  N   THR A  93       3.485   9.457 -18.978  1.00  0.62           N  
ATOM   1370  CA  THR A  93       2.977   9.060 -17.688  1.00  0.62           C  
ATOM   1371  C   THR A  93       4.135   9.235 -16.703  1.00  0.62           C  
ATOM   1372  O   THR A  93       5.260   8.799 -16.964  1.00  0.62           O  
ATOM   1373  CB  THR A  93       2.493   7.607 -17.672  1.00  0.62           C  
ATOM   1374  OG1 THR A  93       1.445   7.417 -18.657  1.00  0.62           O  
ATOM   1375  CG2 THR A  93       1.927   7.298 -16.282  1.00  0.62           C  
ATOM   1376  H   THR A  93       4.018   8.791 -19.530  1.00  0.62           H  
ATOM   1377  HA  THR A  93       2.161   9.713 -17.394  1.00  0.62           H  
ATOM   1378  HB  THR A  93       3.322   6.931 -17.889  1.00  0.62           H  
ATOM   1379  HG1 THR A  93       0.956   8.256 -18.839  1.00  0.62           H  
ATOM   1380 1HG2 THR A  93       1.571   6.271 -16.250  1.00  0.62           H  
ATOM   1381 2HG2 THR A  93       2.700   7.434 -15.529  1.00  0.62           H  
ATOM   1382 3HG2 THR A  93       1.099   7.974 -16.073  1.00  0.62           H  
ATOM   1383  N   TYR A  94       3.885   9.916 -15.603  1.00  0.63           N  
ATOM   1384  CA  TYR A  94       4.905  10.156 -14.597  1.00  0.63           C  
ATOM   1385  C   TYR A  94       4.697   9.232 -13.429  1.00  0.63           C  
ATOM   1386  O   TYR A  94       3.558   8.957 -13.053  1.00  0.63           O  
ATOM   1387  CB  TYR A  94       4.834  11.616 -14.185  1.00  0.63           C  
ATOM   1388  CG  TYR A  94       5.343  12.549 -15.274  1.00  0.63           C  
ATOM   1389  CD1 TYR A  94       4.608  12.771 -16.423  1.00  0.63           C  
ATOM   1390  CD2 TYR A  94       6.516  13.208 -15.100  1.00  0.63           C  
ATOM   1391  CE1 TYR A  94       5.103  13.617 -17.403  1.00  0.63           C  
ATOM   1392  CE2 TYR A  94       6.983  14.063 -16.074  1.00  0.63           C  
ATOM   1393  CZ  TYR A  94       6.283  14.262 -17.224  1.00  0.63           C  
ATOM   1394  OH  TYR A  94       6.771  15.109 -18.221  1.00  0.63           O  
ATOM   1395  H   TYR A  94       2.950  10.280 -15.456  1.00  0.63           H  
ATOM   1396  HA  TYR A  94       5.884   9.949 -15.023  1.00  0.63           H  
ATOM   1397 1HB  TYR A  94       3.797  11.876 -13.964  1.00  0.63           H  
ATOM   1398 2HB  TYR A  94       5.424  11.775 -13.282  1.00  0.63           H  
ATOM   1399  HD1 TYR A  94       3.655  12.259 -16.576  1.00  0.63           H  
ATOM   1400  HD2 TYR A  94       7.086  13.047 -14.185  1.00  0.63           H  
ATOM   1401  HE1 TYR A  94       4.561  13.768 -18.324  1.00  0.63           H  
ATOM   1402  HE2 TYR A  94       7.918  14.566 -15.932  1.00  0.63           H  
ATOM   1403  HH  TYR A  94       6.134  15.138 -18.976  1.00  0.63           H  
ATOM   1404  N   TYR A  95       5.788   8.745 -12.853  1.00  0.67           N  
ATOM   1405  CA  TYR A  95       5.683   7.865 -11.701  1.00  0.67           C  
ATOM   1406  C   TYR A  95       6.609   8.274 -10.578  1.00  0.67           C  
ATOM   1407  O   TYR A  95       7.772   8.619 -10.792  1.00  0.67           O  
ATOM   1408  CB  TYR A  95       6.064   6.433 -12.070  1.00  0.67           C  
ATOM   1409  CG  TYR A  95       5.259   5.763 -13.145  1.00  0.67           C  
ATOM   1410  CD1 TYR A  95       5.591   5.969 -14.482  1.00  0.67           C  
ATOM   1411  CD2 TYR A  95       4.230   4.903 -12.807  1.00  0.67           C  
ATOM   1412  CE1 TYR A  95       4.883   5.327 -15.467  1.00  0.67           C  
ATOM   1413  CE2 TYR A  95       3.524   4.258 -13.801  1.00  0.67           C  
ATOM   1414  CZ  TYR A  95       3.846   4.468 -15.126  1.00  0.67           C  
ATOM   1415  OH  TYR A  95       3.140   3.813 -16.114  1.00  0.67           O  
ATOM   1416  H   TYR A  95       6.698   9.001 -13.229  1.00  0.67           H  
ATOM   1417  HA  TYR A  95       4.662   7.898 -11.317  1.00  0.67           H  
ATOM   1418 1HB  TYR A  95       7.101   6.428 -12.384  1.00  0.67           H  
ATOM   1419 2HB  TYR A  95       5.994   5.823 -11.173  1.00  0.67           H  
ATOM   1420  HD1 TYR A  95       6.412   6.641 -14.751  1.00  0.67           H  
ATOM   1421  HD2 TYR A  95       3.979   4.733 -11.753  1.00  0.67           H  
ATOM   1422  HE1 TYR A  95       5.134   5.487 -16.503  1.00  0.67           H  
ATOM   1423  HE2 TYR A  95       2.714   3.578 -13.538  1.00  0.67           H  
ATOM   1424  HH  TYR A  95       3.417   4.138 -16.980  1.00  0.67           H  
ATOM   1425  N   CYS A  96       6.108   8.131  -9.377  1.00  0.75           N  
ATOM   1426  CA  CYS A  96       6.844   8.328  -8.145  1.00  0.75           C  
ATOM   1427  C   CYS A  96       7.245   6.976  -7.600  1.00  0.75           C  
ATOM   1428  O   CYS A  96       6.452   6.023  -7.616  1.00  0.75           O  
ATOM   1429  CB  CYS A  96       6.008   9.073  -7.130  1.00  0.75           C  
ATOM   1430  SG  CYS A  96       6.786   9.402  -5.547  1.00  0.75           S  
ATOM   1431  H   CYS A  96       5.122   7.892  -9.308  1.00  0.75           H  
ATOM   1432  HA  CYS A  96       7.738   8.913  -8.353  1.00  0.75           H  
ATOM   1433 1HB  CYS A  96       5.724  10.018  -7.574  1.00  0.75           H  
ATOM   1434 2HB  CYS A  96       5.094   8.511  -6.944  1.00  0.75           H  
ATOM   1435  N   ALA A  97       8.475   6.887  -7.141  1.00  0.88           N  
ATOM   1436  CA  ALA A  97       8.985   5.659  -6.584  1.00  0.88           C  
ATOM   1437  C   ALA A  97       9.890   5.944  -5.417  1.00  0.88           C  
ATOM   1438  O   ALA A  97      10.441   7.034  -5.290  1.00  0.88           O  
ATOM   1439  CB  ALA A  97       9.738   4.892  -7.631  1.00  0.88           C  
ATOM   1440  H   ALA A  97       9.080   7.702  -7.204  1.00  0.88           H  
ATOM   1441  HA  ALA A  97       8.148   5.072  -6.235  1.00  0.88           H  
ATOM   1442 1HB  ALA A  97      10.104   3.952  -7.215  1.00  0.88           H  
ATOM   1443 2HB  ALA A  97       9.083   4.695  -8.445  1.00  0.88           H  
ATOM   1444 3HB  ALA A  97      10.551   5.484  -7.958  1.00  0.88           H  
ATOM   1445  N   GLY A  98      10.057   4.971  -4.547  1.00  1.10           N  
ATOM   1446  CA  GLY A  98      10.949   5.208  -3.432  1.00  1.10           C  
ATOM   1447  C   GLY A  98      11.859   4.048  -3.110  1.00  1.10           C  
ATOM   1448  O   GLY A  98      11.534   2.874  -3.352  1.00  1.10           O  
ATOM   1449  H   GLY A  98       9.569   4.088  -4.685  1.00  1.10           H  
ATOM   1450 1HA  GLY A  98      11.563   6.076  -3.649  1.00  1.10           H  
ATOM   1451 2HA  GLY A  98      10.360   5.462  -2.551  1.00  1.10           H  
ATOM   1452  N   ALA A  99      12.991   4.404  -2.511  1.00  1.45           N  
ATOM   1453  CA  ALA A  99      13.979   3.445  -2.066  1.00  1.45           C  
ATOM   1454  C   ALA A  99      14.172   3.493  -0.565  1.00  1.45           C  
ATOM   1455  O   ALA A  99      14.299   4.567   0.047  1.00  1.45           O  
ATOM   1456  CB  ALA A  99      15.310   3.726  -2.734  1.00  1.45           C  
ATOM   1457  H   ALA A  99      13.171   5.400  -2.380  1.00  1.45           H  
ATOM   1458  HA  ALA A  99      13.644   2.441  -2.335  1.00  1.45           H  
ATOM   1459 1HB  ALA A  99      16.046   2.987  -2.405  1.00  1.45           H  
ATOM   1460 2HB  ALA A  99      15.190   3.664  -3.792  1.00  1.45           H  
ATOM   1461 3HB  ALA A  99      15.650   4.716  -2.464  1.00  1.45           H  
ATOM   1462  N   VAL A 100      14.292   2.307   0.009  1.00  1.94           N  
ATOM   1463  CA  VAL A 100      14.617   2.111   1.406  1.00  1.94           C  
ATOM   1464  C   VAL A 100      16.131   2.126   1.485  1.00  1.94           C  
ATOM   1465  O   VAL A 100      16.734   2.697   2.391  1.00  1.94           O  
ATOM   1466  CB  VAL A 100      14.090   0.753   1.904  1.00  1.94           C  
ATOM   1467  CG1 VAL A 100      14.511   0.538   3.343  1.00  1.94           C  
ATOM   1468  CG2 VAL A 100      12.575   0.672   1.716  1.00  1.94           C  
ATOM   1469  H   VAL A 100      14.139   1.471  -0.561  1.00  1.94           H  
ATOM   1470  HA  VAL A 100      14.215   2.923   2.005  1.00  1.94           H  
ATOM   1471  HB  VAL A 100      14.554  -0.040   1.313  1.00  1.94           H  
ATOM   1472 1HG1 VAL A 100      14.165  -0.438   3.679  1.00  1.94           H  
ATOM   1473 2HG1 VAL A 100      15.598   0.581   3.410  1.00  1.94           H  
ATOM   1474 3HG1 VAL A 100      14.078   1.314   3.971  1.00  1.94           H  
ATOM   1475 1HG2 VAL A 100      12.223  -0.306   2.041  1.00  1.94           H  
ATOM   1476 2HG2 VAL A 100      12.081   1.427   2.270  1.00  1.94           H  
ATOM   1477 3HG2 VAL A 100      12.346   0.805   0.661  1.00  1.94           H  
ATOM   1478  N   SER A 101      16.730   1.440   0.521  1.00  2.57           N  
ATOM   1479  CA  SER A 101      18.170   1.301   0.402  1.00  2.57           C  
ATOM   1480  C   SER A 101      18.874   2.633   0.175  1.00  2.57           C  
ATOM   1481  O   SER A 101      18.380   3.499  -0.550  1.00  2.57           O  
ATOM   1482  CB  SER A 101      18.506   0.387  -0.761  1.00  2.57           C  
ATOM   1483  OG  SER A 101      19.896   0.263  -0.920  1.00  2.57           O  
ATOM   1484  H   SER A 101      16.138   0.997  -0.175  1.00  2.57           H  
ATOM   1485  HA  SER A 101      18.551   0.864   1.325  1.00  2.57           H  
ATOM   1486 1HB  SER A 101      18.061  -0.593  -0.601  1.00  2.57           H  
ATOM   1487 2HB  SER A 101      18.070   0.797  -1.676  1.00  2.57           H  
ATOM   1488  HG  SER A 101      20.257   1.177  -0.985  1.00  2.57           H  
ATOM   1489  N   ASN A 102      20.040   2.771   0.792  1.00  3.29           N  
ATOM   1490  CA  ASN A 102      20.916   3.919   0.597  1.00  3.29           C  
ATOM   1491  C   ASN A 102      21.821   3.616  -0.589  1.00  3.29           C  
ATOM   1492  O   ASN A 102      21.563   2.653  -1.317  1.00  3.29           O  
ATOM   1493  CB  ASN A 102      21.700   4.230   1.860  1.00  3.29           C  
ATOM   1494  CG  ASN A 102      22.679   3.140   2.242  1.00  3.29           C  
ATOM   1495  OD1 ASN A 102      23.010   2.255   1.446  1.00  3.29           O  
ATOM   1496  ND2 ASN A 102      23.149   3.197   3.464  1.00  3.29           N  
ATOM   1497  H   ASN A 102      20.346   2.028   1.405  1.00  3.29           H  
ATOM   1498  HA  ASN A 102      20.311   4.790   0.337  1.00  3.29           H  
ATOM   1499 1HB  ASN A 102      22.244   5.165   1.737  1.00  3.29           H  
ATOM   1500 2HB  ASN A 102      21.001   4.372   2.685  1.00  3.29           H  
ATOM   1501 1HD2 ASN A 102      23.801   2.507   3.781  1.00  3.29           H  
ATOM   1502 2HD2 ASN A 102      22.857   3.929   4.078  1.00  3.29           H  
ATOM   1503  N   TRP A 103      22.840   4.457  -0.836  1.00  4.02           N  
ATOM   1504  CA  TRP A 103      23.794   4.279  -1.952  1.00  4.02           C  
ATOM   1505  C   TRP A 103      23.233   4.633  -3.314  1.00  4.02           C  
ATOM   1506  O   TRP A 103      23.734   5.527  -3.982  1.00  4.02           O  
ATOM   1507  CB  TRP A 103      24.374   2.857  -2.033  1.00  4.02           C  
ATOM   1508  CG  TRP A 103      25.364   2.714  -3.158  1.00  4.02           C  
ATOM   1509  CD1 TRP A 103      25.151   2.083  -4.349  1.00  4.02           C  
ATOM   1510  CD2 TRP A 103      26.720   3.215  -3.212  1.00  4.02           C  
ATOM   1511  NE1 TRP A 103      26.275   2.157  -5.134  1.00  4.02           N  
ATOM   1512  CE2 TRP A 103      27.243   2.846  -4.458  1.00  4.02           C  
ATOM   1513  CE3 TRP A 103      27.519   3.941  -2.322  1.00  4.02           C  
ATOM   1514  CZ2 TRP A 103      28.530   3.179  -4.840  1.00  4.02           C  
ATOM   1515  CZ3 TRP A 103      28.812   4.275  -2.707  1.00  4.02           C  
ATOM   1516  CH2 TRP A 103      29.302   3.905  -3.934  1.00  4.02           C  
ATOM   1517  H   TRP A 103      22.977   5.244  -0.222  1.00  4.02           H  
ATOM   1518  HA  TRP A 103      24.633   4.949  -1.768  1.00  4.02           H  
ATOM   1519 1HB  TRP A 103      24.863   2.603  -1.093  1.00  4.02           H  
ATOM   1520 2HB  TRP A 103      23.613   2.119  -2.215  1.00  4.02           H  
ATOM   1521  HD1 TRP A 103      24.221   1.594  -4.635  1.00  4.02           H  
ATOM   1522  HE1 TRP A 103      26.371   1.770  -6.061  1.00  4.02           H  
ATOM   1523  HE3 TRP A 103      27.134   4.240  -1.348  1.00  4.02           H  
ATOM   1524  HZ2 TRP A 103      28.938   2.896  -5.810  1.00  4.02           H  
ATOM   1525  HZ3 TRP A 103      29.428   4.842  -2.010  1.00  4.02           H  
ATOM   1526  HH2 TRP A 103      30.320   4.186  -4.204  1.00  4.02           H  
ATOM   1527  N   VAL A 104      22.181   3.929  -3.711  1.00  4.67           N  
ATOM   1528  CA  VAL A 104      21.567   4.071  -5.025  1.00  4.67           C  
ATOM   1529  C   VAL A 104      21.025   5.482  -5.254  1.00  4.67           C  
ATOM   1530  O   VAL A 104      20.927   5.956  -6.393  1.00  4.67           O  
ATOM   1531  CB  VAL A 104      20.402   3.058  -5.134  1.00  4.67           C  
ATOM   1532  CG1 VAL A 104      20.968   1.647  -4.998  1.00  4.67           C  
ATOM   1533  CG2 VAL A 104      19.331   3.338  -4.023  1.00  4.67           C  
ATOM   1534  H   VAL A 104      21.829   3.232  -3.057  1.00  4.67           H  
ATOM   1535  HA  VAL A 104      22.314   3.845  -5.782  1.00  4.67           H  
ATOM   1536  HB  VAL A 104      19.944   3.135  -6.120  1.00  4.67           H  
ATOM   1537 1HG1 VAL A 104      20.181   0.911  -5.090  1.00  4.67           H  
ATOM   1538 2HG1 VAL A 104      21.707   1.477  -5.773  1.00  4.67           H  
ATOM   1539 3HG1 VAL A 104      21.441   1.546  -4.017  1.00  4.67           H  
ATOM   1540 1HG2 VAL A 104      18.528   2.634  -4.085  1.00  4.67           H  
ATOM   1541 2HG2 VAL A 104      19.791   3.253  -3.041  1.00  4.67           H  
ATOM   1542 3HG2 VAL A 104      18.913   4.328  -4.135  1.00  4.67           H  
ATOM   1543  N   CYS A 105      20.706   6.171  -4.175  1.00  5.19           N  
ATOM   1544  CA  CYS A 105      20.202   7.509  -4.297  1.00  5.19           C  
ATOM   1545  C   CYS A 105      21.412   8.411  -4.413  1.00  5.19           C  
ATOM   1546  O   CYS A 105      22.178   8.576  -3.465  1.00  5.19           O  
ATOM   1547  CB  CYS A 105      19.384   7.854  -3.077  1.00  5.19           C  
ATOM   1548  SG  CYS A 105      18.553   9.432  -3.153  1.00  5.19           S  
ATOM   1549  H   CYS A 105      20.817   5.745  -3.269  1.00  5.19           H  
ATOM   1550  HA  CYS A 105      19.586   7.596  -5.191  1.00  5.19           H  
ATOM   1551 1HB  CYS A 105      18.652   7.070  -2.916  1.00  5.19           H  
ATOM   1552 2HB  CYS A 105      20.036   7.866  -2.205  1.00  5.19           H  
ATOM   1553  N   GLY A 106      21.572   8.989  -5.589  1.00  5.59           N  
ATOM   1554  CA  GLY A 106      22.742   9.785  -5.925  1.00  5.59           C  
ATOM   1555  C   GLY A 106      23.519   9.133  -7.069  1.00  5.59           C  
ATOM   1556  O   GLY A 106      24.511   9.681  -7.544  1.00  5.59           O  
ATOM   1557  H   GLY A 106      20.864   8.833  -6.289  1.00  5.59           H  
ATOM   1558 1HA  GLY A 106      22.440  10.797  -6.203  1.00  5.59           H  
ATOM   1559 2HA  GLY A 106      23.386   9.871  -5.052  1.00  5.59           H  
ATOM   1560  N   MET A 107      23.033   7.982  -7.554  1.00  5.96           N  
ATOM   1561  CA  MET A 107      23.684   7.262  -8.651  1.00  5.96           C  
ATOM   1562  C   MET A 107      22.992   7.444 -10.011  1.00  5.96           C  
ATOM   1563  O   MET A 107      23.107   6.579 -10.884  1.00  5.96           O  
ATOM   1564  CB  MET A 107      23.766   5.785  -8.296  1.00  5.96           C  
ATOM   1565  CG  MET A 107      24.510   5.544  -7.008  1.00  5.96           C  
ATOM   1566  SD  MET A 107      26.225   6.027  -7.044  1.00  5.96           S  
ATOM   1567  CE  MET A 107      26.450   6.373  -5.309  1.00  5.96           C  
ATOM   1568  H   MET A 107      22.225   7.539  -7.112  1.00  5.96           H  
ATOM   1569  HA  MET A 107      24.698   7.645  -8.751  1.00  5.96           H  
ATOM   1570 1HB  MET A 107      22.762   5.377  -8.186  1.00  5.96           H  
ATOM   1571 2HB  MET A 107      24.265   5.236  -9.094  1.00  5.96           H  
ATOM   1572 1HG  MET A 107      24.020   6.133  -6.249  1.00  5.96           H  
ATOM   1573 2HG  MET A 107      24.452   4.495  -6.718  1.00  5.96           H  
ATOM   1574 1HE  MET A 107      27.477   6.683  -5.123  1.00  5.96           H  
ATOM   1575 2HE  MET A 107      25.764   7.166  -5.006  1.00  5.96           H  
ATOM   1576 3HE  MET A 107      26.231   5.491  -4.738  1.00  5.96           H  
ATOM   1577  N   SER A 108      22.223   8.530 -10.167  1.00  6.29           N  
ATOM   1578  CA  SER A 108      21.506   8.811 -11.416  1.00  6.29           C  
ATOM   1579  C   SER A 108      20.704   7.600 -11.857  1.00  6.29           C  
ATOM   1580  O   SER A 108      20.847   7.130 -12.981  1.00  6.29           O  
ATOM   1581  CB  SER A 108      22.466   9.220 -12.517  1.00  6.29           C  
ATOM   1582  OG  SER A 108      23.151  10.397 -12.181  1.00  6.29           O  
ATOM   1583  H   SER A 108      22.176   9.188  -9.405  1.00  6.29           H  
ATOM   1584  HA  SER A 108      20.815   9.633 -11.245  1.00  6.29           H  
ATOM   1585 1HB  SER A 108      23.180   8.420 -12.701  1.00  6.29           H  
ATOM   1586 2HB  SER A 108      21.908   9.373 -13.440  1.00  6.29           H  
ATOM   1587  HG  SER A 108      22.476  11.062 -12.022  1.00  6.29           H  
ATOM   1588  N   ILE A 109      19.877   7.087 -10.941  1.00  6.55           N  
ATOM   1589  CA  ILE A 109      19.057   5.868 -11.071  1.00  6.55           C  
ATOM   1590  C   ILE A 109      19.670   4.673 -11.839  1.00  6.55           C  
ATOM   1591  O   ILE A 109      18.948   3.727 -12.158  1.00  6.55           O  
ATOM   1592  CB  ILE A 109      17.694   6.151 -11.740  1.00  6.55           C  
ATOM   1593  CG1 ILE A 109      17.870   6.632 -13.159  1.00  6.55           C  
ATOM   1594  CG2 ILE A 109      16.920   7.196 -10.913  1.00  6.55           C  
ATOM   1595  CD1 ILE A 109      16.609   6.585 -13.924  1.00  6.55           C  
ATOM   1596  H   ILE A 109      19.830   7.573 -10.059  1.00  6.55           H  
ATOM   1597  HA  ILE A 109      18.849   5.522 -10.059  1.00  6.55           H  
ATOM   1598  HB  ILE A 109      17.121   5.252 -11.792  1.00  6.55           H  
ATOM   1599 1HG1 ILE A 109      18.202   7.664 -13.145  1.00  6.55           H  
ATOM   1600 2HG1 ILE A 109      18.619   6.025 -13.674  1.00  6.55           H  
ATOM   1601 1HG2 ILE A 109      15.954   7.389 -11.377  1.00  6.55           H  
ATOM   1602 2HG2 ILE A 109      16.767   6.820  -9.902  1.00  6.55           H  
ATOM   1603 3HG2 ILE A 109      17.491   8.122 -10.872  1.00  6.55           H  
ATOM   1604 1HD1 ILE A 109      16.779   6.959 -14.928  1.00  6.55           H  
ATOM   1605 2HD1 ILE A 109      16.260   5.563 -13.979  1.00  6.55           H  
ATOM   1606 3HD1 ILE A 109      15.878   7.180 -13.415  1.00  6.55           H  
ATOM   1607  N   LYS A 110      20.986   4.640 -12.055  1.00  6.62           N  
ATOM   1608  CA  LYS A 110      21.621   3.542 -12.783  1.00  6.62           C  
ATOM   1609  C   LYS A 110      21.427   2.193 -12.089  1.00  6.62           C  
ATOM   1610  O   LYS A 110      21.484   1.142 -12.728  1.00  6.62           O  
ATOM   1611  CB  LYS A 110      23.109   3.831 -12.958  1.00  6.62           C  
ATOM   1612  CG  LYS A 110      23.406   4.975 -13.913  1.00  6.62           C  
ATOM   1613  CD  LYS A 110      24.888   5.252 -14.015  1.00  6.62           C  
ATOM   1614  CE  LYS A 110      25.159   6.405 -14.962  1.00  6.62           C  
ATOM   1615  NZ  LYS A 110      26.609   6.721 -15.053  1.00  6.62           N  
ATOM   1616  H   LYS A 110      21.572   5.423 -11.758  1.00  6.62           H  
ATOM   1617  HA  LYS A 110      21.162   3.481 -13.769  1.00  6.62           H  
ATOM   1618 1HB  LYS A 110      23.542   4.092 -11.989  1.00  6.62           H  
ATOM   1619 2HB  LYS A 110      23.616   2.940 -13.318  1.00  6.62           H  
ATOM   1620 1HG  LYS A 110      23.011   4.742 -14.901  1.00  6.62           H  
ATOM   1621 2HG  LYS A 110      22.917   5.873 -13.549  1.00  6.62           H  
ATOM   1622 1HD  LYS A 110      25.266   5.510 -13.023  1.00  6.62           H  
ATOM   1623 2HD  LYS A 110      25.408   4.363 -14.369  1.00  6.62           H  
ATOM   1624 1HE  LYS A 110      24.789   6.146 -15.953  1.00  6.62           H  
ATOM   1625 2HE  LYS A 110      24.625   7.289 -14.607  1.00  6.62           H  
ATOM   1626 1HZ  LYS A 110      26.749   7.492 -15.689  1.00  6.62           H  
ATOM   1627 2HZ  LYS A 110      26.952   6.972 -14.134  1.00  6.62           H  
ATOM   1628 3HZ  LYS A 110      27.111   5.911 -15.389  1.00  6.62           H  
ATOM   1629  N   SER A 111      21.193   2.229 -10.780  1.00  6.32           N  
ATOM   1630  CA  SER A 111      20.984   1.046  -9.965  1.00  6.32           C  
ATOM   1631  C   SER A 111      19.533   0.912  -9.492  1.00  6.32           C  
ATOM   1632  O   SER A 111      19.266   0.173  -8.542  1.00  6.32           O  
ATOM   1633  CB  SER A 111      21.918   1.065  -8.774  1.00  6.32           C  
ATOM   1634  OG  SER A 111      23.256   1.001  -9.185  1.00  6.32           O  
ATOM   1635  H   SER A 111      21.160   3.135 -10.335  1.00  6.32           H  
ATOM   1636  HA  SER A 111      21.222   0.169 -10.569  1.00  6.32           H  
ATOM   1637 1HB  SER A 111      21.753   1.980  -8.202  1.00  6.32           H  
ATOM   1638 2HB  SER A 111      21.691   0.224  -8.122  1.00  6.32           H  
ATOM   1639  HG  SER A 111      23.318   0.233  -9.765  1.00  6.32           H  
ATOM   1640  N   GLN A 112      18.588   1.580 -10.178  1.00  5.60           N  
ATOM   1641  CA  GLN A 112      17.154   1.544  -9.833  1.00  5.60           C  
ATOM   1642  C   GLN A 112      16.555   0.144  -9.780  1.00  5.60           C  
ATOM   1643  O   GLN A 112      15.575  -0.081  -9.071  1.00  5.60           O  
ATOM   1644  CB  GLN A 112      16.345   2.339 -10.856  1.00  5.60           C  
ATOM   1645  CG  GLN A 112      16.354   1.697 -12.244  1.00  5.60           C  
ATOM   1646  CD  GLN A 112      15.685   2.502 -13.323  1.00  5.60           C  
ATOM   1647  OE1 GLN A 112      14.499   2.844 -13.252  1.00  5.60           O  
ATOM   1648  NE2 GLN A 112      16.455   2.805 -14.362  1.00  5.60           N  
ATOM   1649  H   GLN A 112      18.866   2.175 -10.961  1.00  5.60           H  
ATOM   1650  HA  GLN A 112      17.030   2.004  -8.852  1.00  5.60           H  
ATOM   1651 1HB  GLN A 112      15.309   2.420 -10.530  1.00  5.60           H  
ATOM   1652 2HB  GLN A 112      16.738   3.325 -10.922  1.00  5.60           H  
ATOM   1653 1HG  GLN A 112      17.393   1.540 -12.540  1.00  5.60           H  
ATOM   1654 2HG  GLN A 112      15.832   0.746 -12.194  1.00  5.60           H  
ATOM   1655 1HE2 GLN A 112      16.085   3.331 -15.126  1.00  5.60           H  
ATOM   1656 2HE2 GLN A 112      17.414   2.502 -14.379  1.00  5.60           H  
ATOM   1657  N   GLY A 113      17.181  -0.821 -10.461  1.00  4.59           N  
ATOM   1658  CA  GLY A 113      16.694  -2.196 -10.480  1.00  4.59           C  
ATOM   1659  C   GLY A 113      16.968  -2.919  -9.159  1.00  4.59           C  
ATOM   1660  O   GLY A 113      16.501  -4.040  -8.951  1.00  4.59           O  
ATOM   1661  H   GLY A 113      17.996  -0.579 -11.006  1.00  4.59           H  
ATOM   1662 1HA  GLY A 113      15.624  -2.197 -10.682  1.00  4.59           H  
ATOM   1663 2HA  GLY A 113      17.175  -2.735 -11.294  1.00  4.59           H  
ATOM   1664  N   TYR A 114      17.741  -2.283  -8.281  1.00  3.51           N  
ATOM   1665  CA  TYR A 114      18.071  -2.826  -6.984  1.00  3.51           C  
ATOM   1666  C   TYR A 114      17.572  -1.792  -6.004  1.00  3.51           C  
ATOM   1667  O   TYR A 114      17.201  -2.082  -4.869  1.00  3.51           O  
ATOM   1668  CB  TYR A 114      19.581  -2.972  -6.866  1.00  3.51           C  
ATOM   1669  CG  TYR A 114      20.172  -3.770  -7.989  1.00  3.51           C  
ATOM   1670  CD1 TYR A 114      20.878  -3.104  -8.980  1.00  3.51           C  
ATOM   1671  CD2 TYR A 114      20.010  -5.141  -8.050  1.00  3.51           C  
ATOM   1672  CE1 TYR A 114      21.422  -3.804 -10.031  1.00  3.51           C  
ATOM   1673  CE2 TYR A 114      20.555  -5.848  -9.104  1.00  3.51           C  
ATOM   1674  CZ  TYR A 114      21.259  -5.184 -10.093  1.00  3.51           C  
ATOM   1675  OH  TYR A 114      21.801  -5.888 -11.144  1.00  3.51           O  
ATOM   1676  H   TYR A 114      18.108  -1.358  -8.489  1.00  3.51           H  
ATOM   1677  HA  TYR A 114      17.555  -3.771  -6.817  1.00  3.51           H  
ATOM   1678 1HB  TYR A 114      20.044  -1.981  -6.866  1.00  3.51           H  
ATOM   1679 2HB  TYR A 114      19.833  -3.457  -5.925  1.00  3.51           H  
ATOM   1680  HD1 TYR A 114      20.996  -2.023  -8.924  1.00  3.51           H  
ATOM   1681  HD2 TYR A 114      19.452  -5.661  -7.272  1.00  3.51           H  
ATOM   1682  HE1 TYR A 114      21.975  -3.277 -10.809  1.00  3.51           H  
ATOM   1683  HE2 TYR A 114      20.429  -6.929  -9.158  1.00  3.51           H  
ATOM   1684  HH  TYR A 114      22.258  -5.281 -11.732  1.00  3.51           H  
ATOM   1685  N   GLY A 115      17.631  -0.558  -6.490  1.00  2.56           N  
ATOM   1686  CA  GLY A 115      17.318   0.662  -5.770  1.00  2.56           C  
ATOM   1687  C   GLY A 115      15.863   0.893  -5.399  1.00  2.56           C  
ATOM   1688  O   GLY A 115      15.561   1.136  -4.238  1.00  2.56           O  
ATOM   1689  H   GLY A 115      17.962  -0.461  -7.444  1.00  2.56           H  
ATOM   1690 1HA  GLY A 115      17.896   0.653  -4.852  1.00  2.56           H  
ATOM   1691 2HA  GLY A 115      17.674   1.508  -6.355  1.00  2.56           H  
ATOM   1692  N   MET A 116      14.948   0.864  -6.367  1.00  1.84           N  
ATOM   1693  CA  MET A 116      13.570   1.205  -6.028  1.00  1.84           C  
ATOM   1694  C   MET A 116      12.834   0.035  -5.393  1.00  1.84           C  
ATOM   1695  O   MET A 116      12.802  -1.070  -5.941  1.00  1.84           O  
ATOM   1696  CB  MET A 116      12.801   1.674  -7.260  1.00  1.84           C  
ATOM   1697  CG  MET A 116      13.327   2.934  -7.969  1.00  1.84           C  
ATOM   1698  SD  MET A 116      13.247   4.422  -6.950  1.00  1.84           S  
ATOM   1699  CE  MET A 116      14.962   4.620  -6.534  1.00  1.84           C  
ATOM   1700  H   MET A 116      15.199   0.614  -7.323  1.00  1.84           H  
ATOM   1701  HA  MET A 116      13.581   2.016  -5.299  1.00  1.84           H  
ATOM   1702 1HB  MET A 116      12.799   0.873  -7.998  1.00  1.84           H  
ATOM   1703 2HB  MET A 116      11.759   1.859  -6.982  1.00  1.84           H  
ATOM   1704 1HG  MET A 116      14.364   2.769  -8.260  1.00  1.84           H  
ATOM   1705 2HG  MET A 116      12.745   3.107  -8.874  1.00  1.84           H  
ATOM   1706 1HE  MET A 116      15.080   5.492  -5.887  1.00  1.84           H  
ATOM   1707 2HE  MET A 116      15.313   3.733  -6.024  1.00  1.84           H  
ATOM   1708 3HE  MET A 116      15.543   4.760  -7.448  1.00  1.84           H  
ATOM   1709  N   ASP A 117      12.221   0.297  -4.242  1.00  1.36           N  
ATOM   1710  CA  ASP A 117      11.444  -0.691  -3.509  1.00  1.36           C  
ATOM   1711  C   ASP A 117       9.949  -0.563  -3.784  1.00  1.36           C  
ATOM   1712  O   ASP A 117       9.243  -1.571  -3.879  1.00  1.36           O  
ATOM   1713  CB  ASP A 117      11.730  -0.569  -2.010  1.00  1.36           C  
ATOM   1714  CG  ASP A 117      13.165  -0.988  -1.620  1.00  1.36           C  
ATOM   1715  OD1 ASP A 117      13.464  -2.143  -1.791  1.00  1.36           O  
ATOM   1716  OD2 ASP A 117      13.962  -0.153  -1.199  1.00  1.36           O  
ATOM   1717  H   ASP A 117      12.273   1.239  -3.863  1.00  1.36           H  
ATOM   1718  HA  ASP A 117      11.759  -1.682  -3.833  1.00  1.36           H  
ATOM   1719 1HB  ASP A 117      11.574   0.466  -1.707  1.00  1.36           H  
ATOM   1720 2HB  ASP A 117      11.024  -1.184  -1.458  1.00  1.36           H  
ATOM   1721  N   TYR A 118       9.465   0.676  -3.929  1.00  1.05           N  
ATOM   1722  CA  TYR A 118       8.032   0.868  -4.138  1.00  1.05           C  
ATOM   1723  C   TYR A 118       7.743   1.841  -5.267  1.00  1.05           C  
ATOM   1724  O   TYR A 118       8.467   2.815  -5.459  1.00  1.05           O  
ATOM   1725  CB  TYR A 118       7.364   1.383  -2.862  1.00  1.05           C  
ATOM   1726  CG  TYR A 118       7.610   0.505  -1.664  1.00  1.05           C  
ATOM   1727  CD1 TYR A 118       8.667   0.794  -0.806  1.00  1.05           C  
ATOM   1728  CD2 TYR A 118       6.825  -0.608  -1.443  1.00  1.05           C  
ATOM   1729  CE1 TYR A 118       8.916  -0.022   0.280  1.00  1.05           C  
ATOM   1730  CE2 TYR A 118       7.083  -1.430  -0.367  1.00  1.05           C  
ATOM   1731  CZ  TYR A 118       8.118  -1.139   0.497  1.00  1.05           C  
ATOM   1732  OH  TYR A 118       8.366  -1.964   1.573  1.00  1.05           O  
ATOM   1733  H   TYR A 118      10.094   1.473  -3.849  1.00  1.05           H  
ATOM   1734  HA  TYR A 118       7.586  -0.088  -4.411  1.00  1.05           H  
ATOM   1735 1HB  TYR A 118       7.728   2.385  -2.637  1.00  1.05           H  
ATOM   1736 2HB  TYR A 118       6.290   1.439  -3.021  1.00  1.05           H  
ATOM   1737  HD1 TYR A 118       9.296   1.669  -0.989  1.00  1.05           H  
ATOM   1738  HD2 TYR A 118       6.006  -0.840  -2.123  1.00  1.05           H  
ATOM   1739  HE1 TYR A 118       9.737   0.205   0.956  1.00  1.05           H  
ATOM   1740  HE2 TYR A 118       6.462  -2.309  -0.197  1.00  1.05           H  
ATOM   1741  HH  TYR A 118       8.976  -1.532   2.175  1.00  1.05           H  
ATOM   1742  N   TRP A 119       6.644   1.597  -5.977  1.00  0.87           N  
ATOM   1743  CA  TRP A 119       6.158   2.488  -7.035  1.00  0.87           C  
ATOM   1744  C   TRP A 119       4.701   2.837  -6.801  1.00  0.87           C  
ATOM   1745  O   TRP A 119       3.926   1.993  -6.344  1.00  0.87           O  
ATOM   1746  CB  TRP A 119       6.286   1.811  -8.406  1.00  0.87           C  
ATOM   1747  CG  TRP A 119       7.708   1.595  -8.871  1.00  0.87           C  
ATOM   1748  CD1 TRP A 119       8.571   0.603  -8.491  1.00  0.87           C  
ATOM   1749  CD2 TRP A 119       8.407   2.370  -9.870  1.00  0.87           C  
ATOM   1750  NE1 TRP A 119       9.762   0.730  -9.162  1.00  0.87           N  
ATOM   1751  CE2 TRP A 119       9.680   1.806 -10.011  1.00  0.87           C  
ATOM   1752  CE3 TRP A 119       8.056   3.477 -10.651  1.00  0.87           C  
ATOM   1753  CZ2 TRP A 119      10.611   2.318 -10.895  1.00  0.87           C  
ATOM   1754  CZ3 TRP A 119       8.985   3.984 -11.535  1.00  0.87           C  
ATOM   1755  CH2 TRP A 119      10.232   3.416 -11.653  1.00  0.87           C  
ATOM   1756  H   TRP A 119       6.111   0.764  -5.770  1.00  0.87           H  
ATOM   1757  HA  TRP A 119       6.739   3.407  -7.031  1.00  0.87           H  
ATOM   1758 1HB  TRP A 119       5.784   0.845  -8.378  1.00  0.87           H  
ATOM   1759 2HB  TRP A 119       5.770   2.422  -9.152  1.00  0.87           H  
ATOM   1760  HD1 TRP A 119       8.349  -0.173  -7.759  1.00  0.87           H  
ATOM   1761  HE1 TRP A 119      10.562   0.113  -9.056  1.00  0.87           H  
ATOM   1762  HE3 TRP A 119       7.070   3.922 -10.553  1.00  0.87           H  
ATOM   1763  HZ2 TRP A 119      11.607   1.884 -11.013  1.00  0.87           H  
ATOM   1764  HZ3 TRP A 119       8.708   4.838 -12.136  1.00  0.87           H  
ATOM   1765  HH2 TRP A 119      10.943   3.835 -12.363  1.00  0.87           H  
ATOM   1766  N   GLY A 120       4.323   4.058  -7.155  1.00  0.76           N  
ATOM   1767  CA  GLY A 120       2.935   4.487  -7.061  1.00  0.76           C  
ATOM   1768  C   GLY A 120       2.176   4.301  -8.368  1.00  0.76           C  
ATOM   1769  O   GLY A 120       2.662   3.675  -9.314  1.00  0.76           O  
ATOM   1770  H   GLY A 120       5.027   4.721  -7.482  1.00  0.76           H  
ATOM   1771 1HA  GLY A 120       2.433   3.939  -6.264  1.00  0.76           H  
ATOM   1772 2HA  GLY A 120       2.907   5.541  -6.783  1.00  0.76           H  
ATOM   1773  N   LYS A 121       0.976   4.866  -8.406  1.00  0.69           N  
ATOM   1774  CA  LYS A 121       0.104   4.822  -9.573  1.00  0.69           C  
ATOM   1775  C   LYS A 121       0.455   6.011 -10.454  1.00  0.69           C  
ATOM   1776  O   LYS A 121       0.382   7.140  -9.989  1.00  0.69           O  
ATOM   1777  CB  LYS A 121      -1.352   4.896  -9.124  1.00  0.69           C  
ATOM   1778  CG  LYS A 121      -1.808   3.696  -8.294  1.00  0.69           C  
ATOM   1779  CD  LYS A 121      -3.249   3.854  -7.836  1.00  0.69           C  
ATOM   1780  CE  LYS A 121      -3.694   2.689  -6.966  1.00  0.69           C  
ATOM   1781  NZ  LYS A 121      -5.081   2.881  -6.459  1.00  0.69           N  
ATOM   1782  H   LYS A 121       0.656   5.350  -7.580  1.00  0.69           H  
ATOM   1783  HA  LYS A 121       0.283   3.903 -10.132  1.00  0.69           H  
ATOM   1784 1HB  LYS A 121      -1.506   5.798  -8.529  1.00  0.69           H  
ATOM   1785 2HB  LYS A 121      -1.999   4.967 -10.000  1.00  0.69           H  
ATOM   1786 1HG  LYS A 121      -1.719   2.786  -8.890  1.00  0.69           H  
ATOM   1787 2HG  LYS A 121      -1.168   3.599  -7.417  1.00  0.69           H  
ATOM   1788 1HD  LYS A 121      -3.343   4.775  -7.257  1.00  0.69           H  
ATOM   1789 2HD  LYS A 121      -3.904   3.921  -8.703  1.00  0.69           H  
ATOM   1790 1HE  LYS A 121      -3.654   1.771  -7.549  1.00  0.69           H  
ATOM   1791 2HE  LYS A 121      -3.016   2.599  -6.114  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 121      -5.343   2.095  -5.885  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 121      -5.120   3.732  -5.904  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 121      -5.718   2.958  -7.236  1.00  0.69           H  
ATOM   1795  N   GLY A 122       0.813   5.767 -11.708  1.00  0.65           N  
ATOM   1796  CA  GLY A 122       1.281   6.851 -12.573  1.00  0.65           C  
ATOM   1797  C   GLY A 122       0.238   7.915 -12.897  1.00  0.65           C  
ATOM   1798  O   GLY A 122      -0.964   7.636 -12.939  1.00  0.65           O  
ATOM   1799  H   GLY A 122       0.823   4.818 -12.048  1.00  0.65           H  
ATOM   1800 1HA  GLY A 122       2.124   7.328 -12.077  1.00  0.65           H  
ATOM   1801 2HA  GLY A 122       1.665   6.432 -13.497  1.00  0.65           H  
ATOM   1802  N   THR A 123       0.729   9.126 -13.174  1.00  0.62           N  
ATOM   1803  CA  THR A 123      -0.099  10.281 -13.521  1.00  0.62           C  
ATOM   1804  C   THR A 123       0.170  10.782 -14.930  1.00  0.62           C  
ATOM   1805  O   THR A 123       1.315  10.968 -15.336  1.00  0.62           O  
ATOM   1806  CB  THR A 123       0.120  11.425 -12.518  1.00  0.62           C  
ATOM   1807  OG1 THR A 123      -0.250  10.979 -11.215  1.00  0.62           O  
ATOM   1808  CG2 THR A 123      -0.706  12.626 -12.880  1.00  0.62           C  
ATOM   1809  H   THR A 123       1.741   9.233 -13.115  1.00  0.62           H  
ATOM   1810  HA  THR A 123      -1.146   9.979 -13.468  1.00  0.62           H  
ATOM   1811  HB  THR A 123       1.177  11.707 -12.506  1.00  0.62           H  
ATOM   1812  HG1 THR A 123       0.443  10.394 -10.859  1.00  0.62           H  
ATOM   1813 1HG2 THR A 123      -0.550  13.408 -12.150  1.00  0.62           H  
ATOM   1814 2HG2 THR A 123      -0.416  12.985 -13.864  1.00  0.62           H  
ATOM   1815 3HG2 THR A 123      -1.761  12.359 -12.885  1.00  0.62           H  
ATOM   1816  N   GLN A 124      -0.886  10.995 -15.694  1.00  0.62           N  
ATOM   1817  CA  GLN A 124      -0.707  11.426 -17.072  1.00  0.62           C  
ATOM   1818  C   GLN A 124      -0.673  12.937 -17.264  1.00  0.62           C  
ATOM   1819  O   GLN A 124      -1.572  13.661 -16.808  1.00  0.62           O  
ATOM   1820  CB  GLN A 124      -1.795  10.812 -17.949  1.00  0.62           C  
ATOM   1821  CG  GLN A 124      -1.726  11.198 -19.424  1.00  0.62           C  
ATOM   1822  CD  GLN A 124      -0.509  10.610 -20.150  1.00  0.62           C  
ATOM   1823  OE1 GLN A 124      -0.000   9.521 -19.780  1.00  0.62           O  
ATOM   1824  NE2 GLN A 124      -0.064  11.301 -21.213  1.00  0.62           N  
ATOM   1825  H   GLN A 124      -1.814  10.839 -15.323  1.00  0.62           H  
ATOM   1826  HA  GLN A 124       0.249  11.045 -17.423  1.00  0.62           H  
ATOM   1827 1HB  GLN A 124      -1.737   9.725 -17.886  1.00  0.62           H  
ATOM   1828 2HB  GLN A 124      -2.775  11.109 -17.573  1.00  0.62           H  
ATOM   1829 1HG  GLN A 124      -2.622  10.833 -19.922  1.00  0.62           H  
ATOM   1830 2HG  GLN A 124      -1.677  12.287 -19.510  1.00  0.62           H  
ATOM   1831 1HE2 GLN A 124       0.697  10.934 -21.741  1.00  0.62           H  
ATOM   1832 2HE2 GLN A 124      -0.533  12.175 -21.502  1.00  0.62           H  
ATOM   1833  N   VAL A 125       0.376  13.377 -17.955  1.00  0.64           N  
ATOM   1834  CA  VAL A 125       0.601  14.761 -18.349  1.00  0.64           C  
ATOM   1835  C   VAL A 125       0.616  14.860 -19.856  1.00  0.64           C  
ATOM   1836  O   VAL A 125       1.363  14.139 -20.525  1.00  0.64           O  
ATOM   1837  CB  VAL A 125       1.958  15.266 -17.843  1.00  0.64           C  
ATOM   1838  CG1 VAL A 125       2.236  16.697 -18.348  1.00  0.64           C  
ATOM   1839  CG2 VAL A 125       1.992  15.220 -16.303  1.00  0.64           C  
ATOM   1840  H   VAL A 125       1.078  12.691 -18.244  1.00  0.64           H  
ATOM   1841  HA  VAL A 125      -0.204  15.385 -17.955  1.00  0.64           H  
ATOM   1842  HB  VAL A 125       2.705  14.644 -18.237  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 125       3.211  17.033 -17.989  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 125       2.234  16.703 -19.438  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 125       1.476  17.348 -18.001  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 125       2.967  15.560 -15.950  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 125       1.226  15.869 -15.921  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 125       1.819  14.199 -15.955  1.00  0.64           H  
ATOM   1849  N   THR A 126      -0.201  15.748 -20.397  1.00  0.71           N  
ATOM   1850  CA  THR A 126      -0.220  15.924 -21.841  1.00  0.71           C  
ATOM   1851  C   THR A 126       0.081  17.369 -22.204  1.00  0.71           C  
ATOM   1852  O   THR A 126      -0.505  18.287 -21.637  1.00  0.71           O  
ATOM   1853  CB  THR A 126      -1.567  15.446 -22.458  1.00  0.71           C  
ATOM   1854  OG1 THR A 126      -1.778  14.018 -22.193  1.00  0.71           O  
ATOM   1855  CG2 THR A 126      -1.576  15.696 -23.965  1.00  0.71           C  
ATOM   1856  H   THR A 126      -0.804  16.309 -19.789  1.00  0.71           H  
ATOM   1857  HA  THR A 126       0.576  15.342 -22.267  1.00  0.71           H  
ATOM   1858  HB  THR A 126      -2.385  16.006 -22.008  1.00  0.71           H  
ATOM   1859  HG1 THR A 126      -2.526  13.708 -22.715  1.00  0.71           H  
ATOM   1860 1HG2 THR A 126      -2.527  15.368 -24.381  1.00  0.71           H  
ATOM   1861 2HG2 THR A 126      -1.445  16.761 -24.162  1.00  0.71           H  
ATOM   1862 3HG2 THR A 126      -0.764  15.140 -24.432  1.00  0.71           H  
ATOM   1863  N   VAL A 127       1.001  17.574 -23.146  1.00  0.83           N  
ATOM   1864  CA  VAL A 127       1.360  18.927 -23.555  1.00  0.83           C  
ATOM   1865  C   VAL A 127       0.995  19.134 -25.024  1.00  0.83           C  
ATOM   1866  O   VAL A 127       1.334  18.302 -25.872  1.00  0.83           O  
ATOM   1867  CB  VAL A 127       2.868  19.166 -23.361  1.00  0.83           C  
ATOM   1868  CG1 VAL A 127       3.219  20.584 -23.770  1.00  0.83           C  
ATOM   1869  CG2 VAL A 127       3.270  18.883 -21.910  1.00  0.83           C  
ATOM   1870  H   VAL A 127       1.478  16.785 -23.573  1.00  0.83           H  
ATOM   1871  HA  VAL A 127       0.810  19.643 -22.950  1.00  0.83           H  
ATOM   1872  HB  VAL A 127       3.426  18.491 -24.013  1.00  0.83           H  
ATOM   1873 1HG1 VAL A 127       4.274  20.753 -23.641  1.00  0.83           H  
ATOM   1874 2HG1 VAL A 127       2.953  20.746 -24.809  1.00  0.83           H  
ATOM   1875 3HG1 VAL A 127       2.667  21.276 -23.136  1.00  0.83           H  
ATOM   1876 1HG2 VAL A 127       4.338  19.038 -21.803  1.00  0.83           H  
ATOM   1877 2HG2 VAL A 127       2.735  19.548 -21.249  1.00  0.83           H  
ATOM   1878 3HG2 VAL A 127       3.034  17.850 -21.657  1.00  0.83           H  
ATOM   1879  N   SER A 128       0.311  20.239 -25.327  1.00  1.00           N  
ATOM   1880  CA  SER A 128      -0.108  20.501 -26.707  1.00  1.00           C  
ATOM   1881  C   SER A 128      -0.050  21.972 -27.116  1.00  1.00           C  
ATOM   1882  O   SER A 128       0.106  22.864 -26.285  1.00  1.00           O  
ATOM   1883  CB  SER A 128      -1.527  19.985 -26.906  1.00  1.00           C  
ATOM   1884  OG  SER A 128      -2.442  20.701 -26.118  1.00  1.00           O  
ATOM   1885  H   SER A 128       0.038  20.865 -24.566  1.00  1.00           H  
ATOM   1886  HA  SER A 128       0.558  19.949 -27.371  1.00  1.00           H  
ATOM   1887 1HB  SER A 128      -1.801  20.073 -27.956  1.00  1.00           H  
ATOM   1888 2HB  SER A 128      -1.567  18.929 -26.643  1.00  1.00           H  
ATOM   1889  HG  SER A 128      -2.166  20.575 -25.203  1.00  1.00           H  
ATOM   1890  N   SER A 129      -0.148  22.218 -28.416  1.00  1.21           N  
ATOM   1891  CA  SER A 129      -0.166  23.572 -28.956  1.00  1.21           C  
ATOM   1892  C   SER A 129      -0.595  23.542 -30.410  1.00  1.21           C  
ATOM   1893  O   SER A 129      -1.371  24.390 -30.848  1.00  1.21           O  
ATOM   1894  OXT SER A 129      -0.396  22.509 -31.046  1.00  1.21           O  
ATOM   1895  CB  SER A 129       1.196  24.232 -28.830  1.00  1.21           C  
ATOM   1896  OG  SER A 129       1.189  25.514 -29.397  1.00  1.21           O  
ATOM   1897  H   SER A 129      -0.246  21.438 -29.053  1.00  1.21           H  
ATOM   1898  HA  SER A 129      -0.893  24.161 -28.395  1.00  1.21           H  
ATOM   1899 1HB  SER A 129       1.455  24.313 -27.788  1.00  1.21           H  
ATOM   1900 2HB  SER A 129       1.954  23.617 -29.312  1.00  1.21           H  
ATOM   1901  HG  SER A 129       2.049  25.896 -29.197  1.00  1.21           H  
TER    1902
ENDMDL

REMARK ID 596038 MODEL 3 2024-02-24_00000066_2_19
PFRMAT TS
TARGET 2024-02-24_00000066_2_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   GLN A   1       2.603  -1.592  -2.727  1.00  1.61           N  
ATOM      2  CA  GLN A   1       3.187  -1.373  -1.409  1.00  1.61           C  
ATOM      3  C   GLN A   1       3.203   0.098  -1.041  1.00  1.61           C  
ATOM      4  O   GLN A   1       2.788   0.950  -1.826  1.00  1.61           O  
ATOM      5  CB  GLN A   1       4.604  -1.947  -1.337  1.00  1.61           C  
ATOM      6  CG  GLN A   1       4.681  -3.464  -1.494  1.00  1.61           C  
ATOM      7  CD  GLN A   1       4.001  -4.201  -0.335  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       4.382  -4.028   0.829  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       3.003  -5.022  -0.645  1.00  1.61           N  
ATOM     10 1H   GLN A   1       2.362  -2.567  -2.832  1.00  1.61           H  
ATOM     11 2H   GLN A   1       1.772  -1.025  -2.821  1.00  1.61           H  
ATOM     12 3H   GLN A   1       3.271  -1.332  -3.437  1.00  1.61           H  
ATOM     13  HA  GLN A   1       2.572  -1.890  -0.673  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       5.214  -1.500  -2.122  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       5.065  -1.690  -0.386  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       4.184  -3.751  -2.421  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       5.727  -3.765  -1.522  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       2.527  -5.528   0.077  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       2.725  -5.135  -1.599  1.00  1.61           H  
ATOM     20  N   VAL A   2       3.692   0.376   0.160  1.00  1.35           N  
ATOM     21  CA  VAL A   2       3.756   1.727   0.711  1.00  1.35           C  
ATOM     22  C   VAL A   2       5.161   2.223   0.947  1.00  1.35           C  
ATOM     23  O   VAL A   2       6.006   1.498   1.477  1.00  1.35           O  
ATOM     24  CB  VAL A   2       2.988   1.792   2.028  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       3.141   3.138   2.646  1.00  1.35           C  
ATOM     26  CG2 VAL A   2       1.523   1.485   1.768  1.00  1.35           C  
ATOM     27  H   VAL A   2       4.023  -0.384   0.741  1.00  1.35           H  
ATOM     28  HA  VAL A   2       3.295   2.409   0.011  1.00  1.35           H  
ATOM     29  HB  VAL A   2       3.398   1.065   2.712  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       2.604   3.145   3.561  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       4.184   3.338   2.849  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       2.747   3.897   1.980  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2       0.969   1.521   2.692  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2       1.124   2.220   1.089  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2       1.420   0.499   1.333  1.00  1.35           H  
ATOM     36  N   GLN A   3       5.401   3.461   0.524  1.00  1.12           N  
ATOM     37  CA  GLN A   3       6.695   4.097   0.693  1.00  1.12           C  
ATOM     38  C   GLN A   3       6.568   5.566   1.065  1.00  1.12           C  
ATOM     39  O   GLN A   3       5.904   6.352   0.378  1.00  1.12           O  
ATOM     40  CB  GLN A   3       7.530   4.003  -0.587  1.00  1.12           C  
ATOM     41  CG  GLN A   3       8.956   4.622  -0.461  1.00  1.12           C  
ATOM     42  CD  GLN A   3       9.915   3.755   0.389  1.00  1.12           C  
ATOM     43  OE1 GLN A   3      10.150   2.588   0.042  1.00  1.12           O  
ATOM     44  NE2 GLN A   3      10.458   4.298   1.487  1.00  1.12           N  
ATOM     45  H   GLN A   3       4.627   3.982   0.108  1.00  1.12           H  
ATOM     46  HA  GLN A   3       7.226   3.593   1.500  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       7.639   2.958  -0.871  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       7.011   4.514  -1.400  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       9.384   4.710  -1.458  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       8.892   5.611  -0.008  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3      11.078   3.756   2.053  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3      10.243   5.263   1.763  1.00  1.12           H  
ATOM     53  N   LEU A   4       7.240   5.926   2.147  1.00  0.93           N  
ATOM     54  CA  LEU A   4       7.339   7.305   2.600  1.00  0.93           C  
ATOM     55  C   LEU A   4       8.771   7.753   2.272  1.00  0.93           C  
ATOM     56  O   LEU A   4       9.727   7.014   2.541  1.00  0.93           O  
ATOM     57  CB  LEU A   4       7.054   7.398   4.113  1.00  0.93           C  
ATOM     58  CG  LEU A   4       5.577   7.338   4.570  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       5.003   5.970   4.321  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       5.502   7.668   6.046  1.00  0.93           C  
ATOM     61  H   LEU A   4       7.720   5.206   2.671  1.00  0.93           H  
ATOM     62  HA  LEU A   4       6.634   7.928   2.054  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       7.545   6.570   4.594  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       7.483   8.329   4.495  1.00  0.93           H  
ATOM     65  HG  LEU A   4       5.004   8.039   4.015  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       3.974   5.957   4.658  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       5.032   5.737   3.277  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       5.582   5.241   4.875  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       4.462   7.635   6.375  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       6.086   6.936   6.605  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       5.902   8.654   6.220  1.00  0.93           H  
ATOM     72  N   GLN A   5       8.931   8.914   1.637  1.00  0.80           N  
ATOM     73  CA  GLN A   5      10.274   9.377   1.257  1.00  0.80           C  
ATOM     74  C   GLN A   5      10.541  10.813   1.654  1.00  0.80           C  
ATOM     75  O   GLN A   5       9.812  11.733   1.266  1.00  0.80           O  
ATOM     76  CB  GLN A   5      10.494   9.231  -0.247  1.00  0.80           C  
ATOM     77  CG  GLN A   5      11.848   9.782  -0.756  1.00  0.80           C  
ATOM     78  CD  GLN A   5      13.065   8.958  -0.311  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      13.149   7.760  -0.620  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      14.012   9.584   0.398  1.00  0.80           N  
ATOM     81  H   GLN A   5       8.109   9.474   1.404  1.00  0.80           H  
ATOM     82  HA  GLN A   5      11.009   8.759   1.769  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      10.434   8.177  -0.520  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       9.696   9.752  -0.779  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      11.830   9.793  -1.844  1.00  0.80           H  
ATOM     86 2HG  GLN A   5      11.979  10.800  -0.381  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      14.822   9.087   0.693  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      13.926  10.579   0.651  1.00  0.80           H  
ATOM     89  N   GLU A   6      11.594  11.004   2.437  1.00  0.72           N  
ATOM     90  CA  GLU A   6      11.923  12.321   2.933  1.00  0.72           C  
ATOM     91  C   GLU A   6      13.057  13.017   2.192  1.00  0.72           C  
ATOM     92  O   GLU A   6      13.873  12.386   1.504  1.00  0.72           O  
ATOM     93  CB  GLU A   6      12.253  12.229   4.402  1.00  0.72           C  
ATOM     94  CG  GLU A   6      11.158  11.745   5.191  1.00  0.72           C  
ATOM     95  CD  GLU A   6      11.513  11.590   6.542  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      12.094  12.472   7.121  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      11.246  10.529   7.034  1.00  0.72           O  
ATOM     98  H   GLU A   6      12.165  10.216   2.724  1.00  0.72           H  
ATOM     99  HA  GLU A   6      11.042  12.929   2.822  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      13.120  11.597   4.555  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      12.478  13.225   4.771  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      10.357  12.456   5.121  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      10.809  10.792   4.794  1.00  0.72           H  
ATOM    104  N   SER A   7      13.087  14.341   2.340  1.00  0.67           N  
ATOM    105  CA  SER A   7      14.136  15.174   1.767  1.00  0.67           C  
ATOM    106  C   SER A   7      14.279  16.525   2.473  1.00  0.67           C  
ATOM    107  O   SER A   7      13.400  16.949   3.226  1.00  0.67           O  
ATOM    108  CB  SER A   7      13.857  15.402   0.297  1.00  0.67           C  
ATOM    109  OG  SER A   7      12.712  16.192   0.110  1.00  0.67           O  
ATOM    110  H   SER A   7      12.325  14.761   2.872  1.00  0.67           H  
ATOM    111  HA  SER A   7      15.082  14.638   1.862  1.00  0.67           H  
ATOM    112 1HB  SER A   7      14.714  15.894  -0.160  1.00  0.67           H  
ATOM    113 2HB  SER A   7      13.727  14.445  -0.207  1.00  0.67           H  
ATOM    114  HG  SER A   7      11.957  15.629   0.330  1.00  0.67           H  
ATOM    115  N   GLY A   8      15.381  17.235   2.191  1.00  0.65           N  
ATOM    116  CA  GLY A   8      15.577  18.584   2.747  1.00  0.65           C  
ATOM    117  C   GLY A   8      16.569  18.674   3.913  1.00  0.65           C  
ATOM    118  O   GLY A   8      16.653  19.700   4.582  1.00  0.65           O  
ATOM    119  H   GLY A   8      16.078  16.850   1.570  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      15.918  19.241   1.947  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      14.615  18.982   3.069  1.00  0.65           H  
ATOM    122  N   GLY A   9      17.330  17.618   4.162  1.00  0.65           N  
ATOM    123  CA  GLY A   9      18.290  17.676   5.262  1.00  0.65           C  
ATOM    124  C   GLY A   9      19.528  18.463   4.841  1.00  0.65           C  
ATOM    125  O   GLY A   9      19.560  19.054   3.758  1.00  0.65           O  
ATOM    126  H   GLY A   9      17.241  16.785   3.605  1.00  0.65           H  
ATOM    127 1HA  GLY A   9      17.832  18.142   6.133  1.00  0.65           H  
ATOM    128 2HA  GLY A   9      18.580  16.668   5.557  1.00  0.65           H  
ATOM    129  N   GLY A  10      20.551  18.462   5.688  1.00  0.65           N  
ATOM    130  CA  GLY A  10      21.762  19.229   5.417  1.00  0.65           C  
ATOM    131  C   GLY A  10      22.220  20.026   6.634  1.00  0.65           C  
ATOM    132  O   GLY A  10      21.554  20.032   7.675  1.00  0.65           O  
ATOM    133  H   GLY A  10      20.478  17.907   6.537  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      22.555  18.549   5.106  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      21.582  19.909   4.585  1.00  0.65           H  
ATOM    136  N   SER A  11      23.375  20.676   6.498  1.00  0.66           N  
ATOM    137  CA  SER A  11      23.953  21.475   7.571  1.00  0.66           C  
ATOM    138  C   SER A  11      23.526  22.934   7.479  1.00  0.66           C  
ATOM    139  O   SER A  11      23.619  23.545   6.409  1.00  0.66           O  
ATOM    140  CB  SER A  11      25.463  21.395   7.529  1.00  0.66           C  
ATOM    141  OG  SER A  11      26.031  22.253   8.477  1.00  0.66           O  
ATOM    142  H   SER A  11      23.863  20.621   5.614  1.00  0.66           H  
ATOM    143  HA  SER A  11      23.605  21.078   8.521  1.00  0.66           H  
ATOM    144 1HB  SER A  11      25.783  20.371   7.720  1.00  0.66           H  
ATOM    145 2HB  SER A  11      25.809  21.669   6.534  1.00  0.66           H  
ATOM    146  HG  SER A  11      25.524  23.074   8.421  1.00  0.66           H  
ATOM    147  N   VAL A  12      23.068  23.483   8.596  1.00  0.66           N  
ATOM    148  CA  VAL A  12      22.641  24.876   8.673  1.00  0.66           C  
ATOM    149  C   VAL A  12      23.302  25.600   9.836  1.00  0.66           C  
ATOM    150  O   VAL A  12      23.765  24.971  10.796  1.00  0.66           O  
ATOM    151  CB  VAL A  12      21.120  24.976   8.850  1.00  0.66           C  
ATOM    152  CG1 VAL A  12      20.388  24.348   7.686  1.00  0.66           C  
ATOM    153  CG2 VAL A  12      20.747  24.286  10.109  1.00  0.66           C  
ATOM    154  H   VAL A  12      23.008  22.891   9.427  1.00  0.66           H  
ATOM    155  HA  VAL A  12      22.922  25.378   7.744  1.00  0.66           H  
ATOM    156  HB  VAL A  12      20.831  26.026   8.899  1.00  0.66           H  
ATOM    157 1HG1 VAL A  12      19.319  24.451   7.847  1.00  0.66           H  
ATOM    158 2HG1 VAL A  12      20.666  24.856   6.763  1.00  0.66           H  
ATOM    159 3HG1 VAL A  12      20.646  23.292   7.611  1.00  0.66           H  
ATOM    160 1HG2 VAL A  12      19.696  24.362  10.231  1.00  0.66           H  
ATOM    161 2HG2 VAL A  12      21.034  23.236  10.048  1.00  0.66           H  
ATOM    162 3HG2 VAL A  12      21.257  24.759  10.949  1.00  0.66           H  
ATOM    163  N   GLN A  13      23.323  26.922   9.758  1.00  0.66           N  
ATOM    164  CA  GLN A  13      23.868  27.700  10.852  1.00  0.66           C  
ATOM    165  C   GLN A  13      22.857  27.859  11.975  1.00  0.66           C  
ATOM    166  O   GLN A  13      21.666  28.073  11.719  1.00  0.66           O  
ATOM    167  CB  GLN A  13      24.370  29.066  10.395  1.00  0.66           C  
ATOM    168  CG  GLN A  13      25.104  29.830  11.514  1.00  0.66           C  
ATOM    169  CD  GLN A  13      25.768  31.109  11.079  1.00  0.66           C  
ATOM    170  OE1 GLN A  13      25.564  31.597   9.961  1.00  0.66           O  
ATOM    171  NE2 GLN A  13      26.594  31.675  11.973  1.00  0.66           N  
ATOM    172  H   GLN A  13      22.954  27.387   8.943  1.00  0.66           H  
ATOM    173  HA  GLN A  13      24.717  27.164  11.234  1.00  0.66           H  
ATOM    174 1HB  GLN A  13      25.051  28.949   9.555  1.00  0.66           H  
ATOM    175 2HB  GLN A  13      23.530  29.675  10.067  1.00  0.66           H  
ATOM    176 1HG  GLN A  13      24.388  30.086  12.291  1.00  0.66           H  
ATOM    177 2HG  GLN A  13      25.873  29.176  11.919  1.00  0.66           H  
ATOM    178 1HE2 GLN A  13      27.068  32.525  11.746  1.00  0.66           H  
ATOM    179 2HE2 GLN A  13      26.743  31.240  12.891  1.00  0.66           H  
ATOM    180  N   ALA A  14      23.338  27.752  13.206  1.00  0.65           N  
ATOM    181  CA  ALA A  14      22.466  27.934  14.366  1.00  0.65           C  
ATOM    182  C   ALA A  14      21.783  29.288  14.277  1.00  0.65           C  
ATOM    183  O   ALA A  14      22.388  30.287  13.892  1.00  0.65           O  
ATOM    184  CB  ALA A  14      23.247  27.829  15.670  1.00  0.65           C  
ATOM    185  H   ALA A  14      24.327  27.535  13.307  1.00  0.65           H  
ATOM    186  HA  ALA A  14      21.695  27.173  14.343  1.00  0.65           H  
ATOM    187 1HB  ALA A  14      22.556  27.956  16.501  1.00  0.65           H  
ATOM    188 2HB  ALA A  14      23.725  26.851  15.737  1.00  0.65           H  
ATOM    189 3HB  ALA A  14      23.992  28.598  15.703  1.00  0.65           H  
ATOM    190  N   GLY A  15      20.504  29.308  14.626  1.00  0.64           N  
ATOM    191  CA  GLY A  15      19.672  30.497  14.580  1.00  0.64           C  
ATOM    192  C   GLY A  15      18.914  30.598  13.256  1.00  0.64           C  
ATOM    193  O   GLY A  15      17.987  31.404  13.129  1.00  0.64           O  
ATOM    194  H   GLY A  15      20.078  28.451  14.956  1.00  0.64           H  
ATOM    195 1HA  GLY A  15      18.964  30.468  15.408  1.00  0.64           H  
ATOM    196 2HA  GLY A  15      20.293  31.381  14.717  1.00  0.64           H  
ATOM    197  N   GLY A  16      19.275  29.753  12.287  1.00  0.63           N  
ATOM    198  CA  GLY A  16      18.644  29.747  10.977  1.00  0.63           C  
ATOM    199  C   GLY A  16      17.419  28.845  10.921  1.00  0.63           C  
ATOM    200  O   GLY A  16      16.798  28.540  11.951  1.00  0.63           O  
ATOM    201  H   GLY A  16      20.063  29.118  12.428  1.00  0.63           H  
ATOM    202 1HA  GLY A  16      18.364  30.764  10.705  1.00  0.63           H  
ATOM    203 2HA  GLY A  16      19.374  29.412  10.239  1.00  0.63           H  
ATOM    204  N   SER A  17      17.079  28.399   9.711  1.00  0.62           N  
ATOM    205  CA  SER A  17      15.880  27.595   9.518  1.00  0.62           C  
ATOM    206  C   SER A  17      16.077  26.506   8.475  1.00  0.62           C  
ATOM    207  O   SER A  17      17.006  26.559   7.664  1.00  0.62           O  
ATOM    208  CB  SER A  17      14.724  28.486   9.084  1.00  0.62           C  
ATOM    209  OG  SER A  17      14.979  29.054   7.828  1.00  0.62           O  
ATOM    210  H   SER A  17      17.643  28.651   8.912  1.00  0.62           H  
ATOM    211  HA  SER A  17      15.632  27.118  10.466  1.00  0.62           H  
ATOM    212 1HB  SER A  17      13.804  27.898   9.042  1.00  0.62           H  
ATOM    213 2HB  SER A  17      14.573  29.271   9.823  1.00  0.62           H  
ATOM    214  HG  SER A  17      15.015  28.316   7.215  1.00  0.62           H  
ATOM    215  N   LEU A  18      15.185  25.523   8.512  1.00  0.61           N  
ATOM    216  CA  LEU A  18      15.208  24.397   7.584  1.00  0.61           C  
ATOM    217  C   LEU A  18      13.815  23.834   7.286  1.00  0.61           C  
ATOM    218  O   LEU A  18      12.924  23.862   8.132  1.00  0.61           O  
ATOM    219  CB  LEU A  18      16.147  23.313   8.116  1.00  0.61           C  
ATOM    220  CG  LEU A  18      16.334  22.093   7.232  1.00  0.61           C  
ATOM    221  CD1 LEU A  18      17.733  21.592   7.342  1.00  0.61           C  
ATOM    222  CD2 LEU A  18      15.427  21.040   7.684  1.00  0.61           C  
ATOM    223  H   LEU A  18      14.475  25.572   9.244  1.00  0.61           H  
ATOM    224  HA  LEU A  18      15.624  24.751   6.641  1.00  0.61           H  
ATOM    225 1HB  LEU A  18      17.121  23.753   8.290  1.00  0.61           H  
ATOM    226 2HB  LEU A  18      15.765  22.962   9.064  1.00  0.61           H  
ATOM    227  HG  LEU A  18      16.133  22.341   6.192  1.00  0.61           H  
ATOM    228 1HD1 LEU A  18      17.852  20.703   6.720  1.00  0.61           H  
ATOM    229 2HD1 LEU A  18      18.421  22.353   7.010  1.00  0.61           H  
ATOM    230 3HD1 LEU A  18      17.920  21.352   8.356  1.00  0.61           H  
ATOM    231 1HD2 LEU A  18      15.587  20.195   7.050  1.00  0.61           H  
ATOM    232 2HD2 LEU A  18      15.657  20.781   8.710  1.00  0.61           H  
ATOM    233 3HD2 LEU A  18      14.399  21.366   7.616  1.00  0.61           H  
ATOM    234  N   LYS A  19      13.587  23.399   6.049  1.00  0.60           N  
ATOM    235  CA  LYS A  19      12.306  22.769   5.733  1.00  0.60           C  
ATOM    236  C   LYS A  19      12.478  21.344   5.205  1.00  0.60           C  
ATOM    237  O   LYS A  19      13.156  21.121   4.200  1.00  0.60           O  
ATOM    238  CB  LYS A  19      11.546  23.630   4.722  1.00  0.60           C  
ATOM    239  CG  LYS A  19      10.165  23.130   4.309  1.00  0.60           C  
ATOM    240  CD  LYS A  19       9.507  24.156   3.372  1.00  0.60           C  
ATOM    241  CE  LYS A  19       8.149  23.707   2.886  1.00  0.60           C  
ATOM    242  NZ  LYS A  19       7.516  24.723   1.995  1.00  0.60           N  
ATOM    243  H   LYS A  19      14.317  23.438   5.352  1.00  0.60           H  
ATOM    244  HA  LYS A  19      11.714  22.697   6.642  1.00  0.60           H  
ATOM    245 1HB  LYS A  19      11.413  24.628   5.141  1.00  0.60           H  
ATOM    246 2HB  LYS A  19      12.143  23.733   3.817  1.00  0.60           H  
ATOM    247 1HG  LYS A  19      10.255  22.168   3.797  1.00  0.60           H  
ATOM    248 2HG  LYS A  19       9.545  22.991   5.196  1.00  0.60           H  
ATOM    249 1HD  LYS A  19       9.394  25.103   3.902  1.00  0.60           H  
ATOM    250 2HD  LYS A  19      10.151  24.320   2.508  1.00  0.60           H  
ATOM    251 1HE  LYS A  19       8.266  22.786   2.335  1.00  0.60           H  
ATOM    252 2HE  LYS A  19       7.500  23.531   3.743  1.00  0.60           H  
ATOM    253 1HZ  LYS A  19       6.615  24.384   1.687  1.00  0.60           H  
ATOM    254 2HZ  LYS A  19       7.396  25.589   2.501  1.00  0.60           H  
ATOM    255 3HZ  LYS A  19       8.108  24.883   1.192  1.00  0.60           H  
ATOM    256  N   LEU A  20      11.855  20.390   5.898  1.00  0.61           N  
ATOM    257  CA  LEU A  20      11.882  18.986   5.505  1.00  0.61           C  
ATOM    258  C   LEU A  20      10.581  18.636   4.822  1.00  0.61           C  
ATOM    259  O   LEU A  20       9.525  19.189   5.141  1.00  0.61           O  
ATOM    260  CB  LEU A  20      12.083  18.022   6.695  1.00  0.61           C  
ATOM    261  CG  LEU A  20      13.358  18.133   7.472  1.00  0.61           C  
ATOM    262  CD1 LEU A  20      13.341  17.184   8.652  1.00  0.61           C  
ATOM    263  CD2 LEU A  20      14.484  17.784   6.551  1.00  0.61           C  
ATOM    264  H   LEU A  20      11.318  20.653   6.722  1.00  0.61           H  
ATOM    265  HA  LEU A  20      12.693  18.834   4.797  1.00  0.61           H  
ATOM    266 1HB  LEU A  20      11.266  18.160   7.388  1.00  0.61           H  
ATOM    267 2HB  LEU A  20      12.034  17.002   6.308  1.00  0.61           H  
ATOM    268  HG  LEU A  20      13.467  19.128   7.846  1.00  0.61           H  
ATOM    269 1HD1 LEU A  20      14.280  17.273   9.199  1.00  0.61           H  
ATOM    270 2HD1 LEU A  20      12.514  17.427   9.307  1.00  0.61           H  
ATOM    271 3HD1 LEU A  20      13.231  16.167   8.288  1.00  0.61           H  
ATOM    272 1HD2 LEU A  20      15.434  17.848   7.077  1.00  0.61           H  
ATOM    273 2HD2 LEU A  20      14.345  16.773   6.177  1.00  0.61           H  
ATOM    274 3HD2 LEU A  20      14.473  18.480   5.719  1.00  0.61           H  
ATOM    275  N   SER A  21      10.641  17.685   3.915  1.00  0.63           N  
ATOM    276  CA  SER A  21       9.431  17.215   3.270  1.00  0.63           C  
ATOM    277  C   SER A  21       9.356  15.711   3.340  1.00  0.63           C  
ATOM    278  O   SER A  21      10.384  15.034   3.434  1.00  0.63           O  
ATOM    279  CB  SER A  21       9.392  17.679   1.826  1.00  0.63           C  
ATOM    280  OG  SER A  21      10.446  17.128   1.092  1.00  0.63           O  
ATOM    281  H   SER A  21      11.552  17.295   3.666  1.00  0.63           H  
ATOM    282  HA  SER A  21       8.563  17.618   3.789  1.00  0.63           H  
ATOM    283 1HB  SER A  21       8.440  17.392   1.379  1.00  0.63           H  
ATOM    284 2HB  SER A  21       9.456  18.761   1.794  1.00  0.63           H  
ATOM    285  HG  SER A  21      11.255  17.475   1.501  1.00  0.63           H  
ATOM    286  N   CYS A  22       8.142  15.191   3.234  1.00  0.67           N  
ATOM    287  CA  CYS A  22       7.862  13.766   3.200  1.00  0.67           C  
ATOM    288  C   CYS A  22       6.737  13.417   2.250  1.00  0.67           C  
ATOM    289  O   CYS A  22       5.576  13.768   2.473  1.00  0.67           O  
ATOM    290  CB  CYS A  22       7.512  13.269   4.592  1.00  0.67           C  
ATOM    291  SG  CYS A  22       7.074  11.535   4.709  1.00  0.67           S  
ATOM    292  H   CYS A  22       7.352  15.839   3.224  1.00  0.67           H  
ATOM    293  HA  CYS A  22       8.764  13.252   2.870  1.00  0.67           H  
ATOM    294 1HB  CYS A  22       8.364  13.432   5.237  1.00  0.67           H  
ATOM    295 2HB  CYS A  22       6.724  13.841   4.983  1.00  0.67           H  
ATOM    296  N   SER A  23       7.108  12.745   1.171  1.00  0.72           N  
ATOM    297  CA  SER A  23       6.158  12.371   0.151  1.00  0.72           C  
ATOM    298  C   SER A  23       5.665  10.990   0.470  1.00  0.72           C  
ATOM    299  O   SER A  23       6.448  10.095   0.798  1.00  0.72           O  
ATOM    300  CB  SER A  23       6.786  12.441  -1.218  1.00  0.72           C  
ATOM    301  OG  SER A  23       7.109  13.779  -1.540  1.00  0.72           O  
ATOM    302  H   SER A  23       8.085  12.473   1.072  1.00  0.72           H  
ATOM    303  HA  SER A  23       5.310  13.054   0.176  1.00  0.72           H  
ATOM    304 1HB  SER A  23       7.687  11.826  -1.241  1.00  0.72           H  
ATOM    305 2HB  SER A  23       6.089  12.044  -1.955  1.00  0.72           H  
ATOM    306  HG  SER A  23       6.274  14.298  -1.434  1.00  0.72           H  
ATOM    307  N   VAL A  24       4.365  10.815   0.393  1.00  0.80           N  
ATOM    308  CA  VAL A  24       3.782   9.549   0.755  1.00  0.80           C  
ATOM    309  C   VAL A  24       3.062   8.897  -0.415  1.00  0.80           C  
ATOM    310  O   VAL A  24       2.232   9.526  -1.073  1.00  0.80           O  
ATOM    311  CB  VAL A  24       2.788   9.807   1.877  1.00  0.80           C  
ATOM    312  CG1 VAL A  24       2.160   8.557   2.298  1.00  0.80           C  
ATOM    313  CG2 VAL A  24       3.484  10.554   3.063  1.00  0.80           C  
ATOM    314  H   VAL A  24       3.755  11.593   0.132  1.00  0.80           H  
ATOM    315  HA  VAL A  24       4.565   8.878   1.105  1.00  0.80           H  
ATOM    316  HB  VAL A  24       2.003  10.434   1.482  1.00  0.80           H  
ATOM    317 1HG1 VAL A  24       1.447   8.815   3.055  1.00  0.80           H  
ATOM    318 2HG1 VAL A  24       1.653   8.082   1.460  1.00  0.80           H  
ATOM    319 3HG1 VAL A  24       2.913   7.879   2.700  1.00  0.80           H  
ATOM    320 1HG2 VAL A  24       2.754  10.751   3.844  1.00  0.80           H  
ATOM    321 2HG2 VAL A  24       4.278   9.965   3.464  1.00  0.80           H  
ATOM    322 3HG2 VAL A  24       3.894  11.504   2.713  1.00  0.80           H  
ATOM    323  N   SER A  25       3.349   7.620  -0.644  1.00  0.89           N  
ATOM    324  CA  SER A  25       2.703   6.881  -1.717  1.00  0.89           C  
ATOM    325  C   SER A  25       2.272   5.489  -1.253  1.00  0.89           C  
ATOM    326  O   SER A  25       2.778   4.978  -0.255  1.00  0.89           O  
ATOM    327  CB  SER A  25       3.665   6.766  -2.885  1.00  0.89           C  
ATOM    328  OG  SER A  25       4.801   6.012  -2.531  1.00  0.89           O  
ATOM    329  H   SER A  25       4.083   7.166  -0.098  1.00  0.89           H  
ATOM    330  HA  SER A  25       1.815   7.429  -2.035  1.00  0.89           H  
ATOM    331 1HB  SER A  25       3.164   6.302  -3.732  1.00  0.89           H  
ATOM    332 2HB  SER A  25       3.973   7.765  -3.193  1.00  0.89           H  
ATOM    333  HG  SER A  25       5.139   6.402  -1.703  1.00  0.89           H  
ATOM    334  N   GLY A  26       1.342   4.878  -1.996  1.00  0.99           N  
ATOM    335  CA  GLY A  26       0.861   3.525  -1.693  1.00  0.99           C  
ATOM    336  C   GLY A  26      -0.433   3.477  -0.872  1.00  0.99           C  
ATOM    337  O   GLY A  26      -1.027   2.412  -0.702  1.00  0.99           O  
ATOM    338  H   GLY A  26       0.967   5.356  -2.803  1.00  0.99           H  
ATOM    339 1HA  GLY A  26       0.713   2.984  -2.627  1.00  0.99           H  
ATOM    340 2HA  GLY A  26       1.629   2.995  -1.162  1.00  0.99           H  
ATOM    341  N   TYR A  27      -0.877   4.625  -0.380  1.00  1.08           N  
ATOM    342  CA  TYR A  27      -2.111   4.703   0.388  1.00  1.08           C  
ATOM    343  C   TYR A  27      -2.773   6.060   0.257  1.00  1.08           C  
ATOM    344  O   TYR A  27      -2.164   7.042  -0.187  1.00  1.08           O  
ATOM    345  CB  TYR A  27      -1.936   4.374   1.880  1.00  1.08           C  
ATOM    346  CG  TYR A  27      -0.991   5.259   2.732  1.00  1.08           C  
ATOM    347  CD1 TYR A  27      -1.378   6.492   3.191  1.00  1.08           C  
ATOM    348  CD2 TYR A  27       0.187   4.752   3.169  1.00  1.08           C  
ATOM    349  CE1 TYR A  27      -0.575   7.213   4.047  1.00  1.08           C  
ATOM    350  CE2 TYR A  27       0.990   5.469   4.039  1.00  1.08           C  
ATOM    351  CZ  TYR A  27       0.610   6.681   4.475  1.00  1.08           C  
ATOM    352  OH  TYR A  27       1.408   7.389   5.337  1.00  1.08           O  
ATOM    353  H   TYR A  27      -0.340   5.462  -0.542  1.00  1.08           H  
ATOM    354  HA  TYR A  27      -2.808   3.969  -0.020  1.00  1.08           H  
ATOM    355 1HB  TYR A  27      -2.912   4.397   2.348  1.00  1.08           H  
ATOM    356 2HB  TYR A  27      -1.580   3.346   1.964  1.00  1.08           H  
ATOM    357  HD1 TYR A  27      -2.321   6.898   2.881  1.00  1.08           H  
ATOM    358  HD2 TYR A  27       0.472   3.777   2.846  1.00  1.08           H  
ATOM    359  HE1 TYR A  27      -0.886   8.190   4.395  1.00  1.08           H  
ATOM    360  HE2 TYR A  27       1.920   5.056   4.392  1.00  1.08           H  
ATOM    361  HH  TYR A  27       0.866   7.999   5.838  1.00  1.08           H  
ATOM    362  N   THR A  28      -4.030   6.143   0.664  1.00  1.15           N  
ATOM    363  CA  THR A  28      -4.679   7.425   0.549  1.00  1.15           C  
ATOM    364  C   THR A  28      -4.277   8.336   1.683  1.00  1.15           C  
ATOM    365  O   THR A  28      -4.834   8.294   2.781  1.00  1.15           O  
ATOM    366  CB  THR A  28      -6.203   7.271   0.535  1.00  1.15           C  
ATOM    367  OG1 THR A  28      -6.597   6.457  -0.581  1.00  1.15           O  
ATOM    368  CG2 THR A  28      -6.853   8.633   0.442  1.00  1.15           C  
ATOM    369  H   THR A  28      -4.519   5.338   1.031  1.00  1.15           H  
ATOM    370  HA  THR A  28      -4.372   7.891  -0.387  1.00  1.15           H  
ATOM    371  HB  THR A  28      -6.528   6.786   1.457  1.00  1.15           H  
ATOM    372  HG1 THR A  28      -7.558   6.382  -0.598  1.00  1.15           H  
ATOM    373 1HG2 THR A  28      -7.937   8.523   0.441  1.00  1.15           H  
ATOM    374 2HG2 THR A  28      -6.550   9.228   1.297  1.00  1.15           H  
ATOM    375 3HG2 THR A  28      -6.537   9.127  -0.473  1.00  1.15           H  
ATOM    376  N   TYR A  29      -3.370   9.234   1.346  1.00  1.19           N  
ATOM    377  CA  TYR A  29      -2.761  10.195   2.259  1.00  1.19           C  
ATOM    378  C   TYR A  29      -3.798  10.929   3.095  1.00  1.19           C  
ATOM    379  O   TYR A  29      -3.655  11.066   4.311  1.00  1.19           O  
ATOM    380  CB  TYR A  29      -1.959  11.210   1.456  1.00  1.19           C  
ATOM    381  CG  TYR A  29      -1.317  12.272   2.273  1.00  1.19           C  
ATOM    382  CD1 TYR A  29      -0.094  12.060   2.851  1.00  1.19           C  
ATOM    383  CD2 TYR A  29      -1.972  13.457   2.466  1.00  1.19           C  
ATOM    384  CE1 TYR A  29       0.484  13.039   3.615  1.00  1.19           C  
ATOM    385  CE2 TYR A  29      -1.408  14.428   3.241  1.00  1.19           C  
ATOM    386  CZ  TYR A  29      -0.189  14.225   3.815  1.00  1.19           C  
ATOM    387  OH  TYR A  29       0.347  15.184   4.619  1.00  1.19           O  
ATOM    388  H   TYR A  29      -2.994   9.128   0.405  1.00  1.19           H  
ATOM    389  HA  TYR A  29      -2.098   9.658   2.935  1.00  1.19           H  
ATOM    390 1HB  TYR A  29      -1.177  10.690   0.900  1.00  1.19           H  
ATOM    391 2HB  TYR A  29      -2.610  11.691   0.729  1.00  1.19           H  
ATOM    392  HD1 TYR A  29       0.403  11.124   2.703  1.00  1.19           H  
ATOM    393  HD2 TYR A  29      -2.948  13.615   2.012  1.00  1.19           H  
ATOM    394  HE1 TYR A  29       1.456  12.872   4.072  1.00  1.19           H  
ATOM    395  HE2 TYR A  29      -1.932  15.361   3.409  1.00  1.19           H  
ATOM    396  HH  TYR A  29      -0.358  15.795   4.917  1.00  1.19           H  
ATOM    397  N   SER A  30      -4.864  11.375   2.439  1.00  1.20           N  
ATOM    398  CA  SER A  30      -5.926  12.164   3.056  1.00  1.20           C  
ATOM    399  C   SER A  30      -6.708  11.436   4.161  1.00  1.20           C  
ATOM    400  O   SER A  30      -7.575  12.040   4.786  1.00  1.20           O  
ATOM    401  CB  SER A  30      -6.888  12.678   2.000  1.00  1.20           C  
ATOM    402  OG  SER A  30      -7.590  11.638   1.396  1.00  1.20           O  
ATOM    403  H   SER A  30      -4.918  11.180   1.450  1.00  1.20           H  
ATOM    404  HA  SER A  30      -5.453  13.034   3.515  1.00  1.20           H  
ATOM    405 1HB  SER A  30      -7.589  13.367   2.469  1.00  1.20           H  
ATOM    406 2HB  SER A  30      -6.335  13.236   1.245  1.00  1.20           H  
ATOM    407  HG  SER A  30      -7.920  11.094   2.116  1.00  1.20           H  
ATOM    408  N   THR A  31      -6.467  10.140   4.366  1.00  1.16           N  
ATOM    409  CA  THR A  31      -7.139   9.416   5.434  1.00  1.16           C  
ATOM    410  C   THR A  31      -6.175   8.968   6.551  1.00  1.16           C  
ATOM    411  O   THR A  31      -6.583   8.235   7.450  1.00  1.16           O  
ATOM    412  CB  THR A  31      -7.885   8.194   4.876  1.00  1.16           C  
ATOM    413  OG1 THR A  31      -6.960   7.290   4.257  1.00  1.16           O  
ATOM    414  CG2 THR A  31      -8.885   8.660   3.836  1.00  1.16           C  
ATOM    415  H   THR A  31      -5.774   9.647   3.804  1.00  1.16           H  
ATOM    416  HA  THR A  31      -7.873  10.078   5.888  1.00  1.16           H  
ATOM    417  HB  THR A  31      -8.409   7.680   5.679  1.00  1.16           H  
ATOM    418  HG1 THR A  31      -6.220   7.796   3.843  1.00  1.16           H  
ATOM    419 1HG2 THR A  31      -9.418   7.800   3.432  1.00  1.16           H  
ATOM    420 2HG2 THR A  31      -9.594   9.348   4.297  1.00  1.16           H  
ATOM    421 3HG2 THR A  31      -8.361   9.165   3.034  1.00  1.16           H  
ATOM    422  N   TYR A  32      -4.893   9.365   6.462  1.00  1.11           N  
ATOM    423  CA  TYR A  32      -3.857   8.990   7.448  1.00  1.11           C  
ATOM    424  C   TYR A  32      -3.263  10.137   8.264  1.00  1.11           C  
ATOM    425  O   TYR A  32      -3.008  11.235   7.749  1.00  1.11           O  
ATOM    426  CB  TYR A  32      -2.720   8.297   6.717  1.00  1.11           C  
ATOM    427  CG  TYR A  32      -2.976   6.882   6.301  1.00  1.11           C  
ATOM    428  CD1 TYR A  32      -3.849   6.597   5.296  1.00  1.11           C  
ATOM    429  CD2 TYR A  32      -2.225   5.871   6.866  1.00  1.11           C  
ATOM    430  CE1 TYR A  32      -4.026   5.309   4.863  1.00  1.11           C  
ATOM    431  CE2 TYR A  32      -2.381   4.581   6.435  1.00  1.11           C  
ATOM    432  CZ  TYR A  32      -3.285   4.291   5.437  1.00  1.11           C  
ATOM    433  OH  TYR A  32      -3.454   2.992   5.008  1.00  1.11           O  
ATOM    434  H   TYR A  32      -4.611   9.967   5.689  1.00  1.11           H  
ATOM    435  HA  TYR A  32      -4.303   8.291   8.158  1.00  1.11           H  
ATOM    436 1HB  TYR A  32      -2.501   8.874   5.819  1.00  1.11           H  
ATOM    437 2HB  TYR A  32      -1.827   8.313   7.343  1.00  1.11           H  
ATOM    438  HD1 TYR A  32      -4.404   7.396   4.854  1.00  1.11           H  
ATOM    439  HD2 TYR A  32      -1.502   6.099   7.647  1.00  1.11           H  
ATOM    440  HE1 TYR A  32      -4.740   5.098   4.067  1.00  1.11           H  
ATOM    441  HE2 TYR A  32      -1.790   3.792   6.886  1.00  1.11           H  
ATOM    442  HH  TYR A  32      -3.097   2.393   5.666  1.00  1.11           H  
ATOM    443  N   CYS A  33      -2.933   9.827   9.510  1.00  1.04           N  
ATOM    444  CA  CYS A  33      -2.215  10.761  10.377  1.00  1.04           C  
ATOM    445  C   CYS A  33      -0.727  10.651  10.124  1.00  1.04           C  
ATOM    446  O   CYS A  33      -0.185   9.545  10.087  1.00  1.04           O  
ATOM    447  CB  CYS A  33      -2.514  10.479  11.838  1.00  1.04           C  
ATOM    448  SG  CYS A  33      -1.636  11.563  13.018  1.00  1.04           S  
ATOM    449  H   CYS A  33      -3.161   8.905   9.866  1.00  1.04           H  
ATOM    450  HA  CYS A  33      -2.539  11.773  10.141  1.00  1.04           H  
ATOM    451 1HB  CYS A  33      -3.582  10.590  12.007  1.00  1.04           H  
ATOM    452 2HB  CYS A  33      -2.254   9.445  12.070  1.00  1.04           H  
ATOM    453  N   ILE A  34      -0.084  11.784   9.859  1.00  0.97           N  
ATOM    454  CA  ILE A  34       1.343  11.770   9.577  1.00  0.97           C  
ATOM    455  C   ILE A  34       2.103  12.431  10.723  1.00  0.97           C  
ATOM    456  O   ILE A  34       1.765  13.531  11.172  1.00  0.97           O  
ATOM    457  CB  ILE A  34       1.684  12.437   8.238  1.00  0.97           C  
ATOM    458  CG1 ILE A  34       0.824  11.861   7.089  1.00  0.97           C  
ATOM    459  CG2 ILE A  34       3.142  12.136   7.906  1.00  0.97           C  
ATOM    460  CD1 ILE A  34       1.014  10.374   6.790  1.00  0.97           C  
ATOM    461  H   ILE A  34      -0.596  12.665   9.921  1.00  0.97           H  
ATOM    462  HA  ILE A  34       1.676  10.738   9.514  1.00  0.97           H  
ATOM    463  HB  ILE A  34       1.522  13.508   8.286  1.00  0.97           H  
ATOM    464 1HG1 ILE A  34      -0.230  12.029   7.324  1.00  0.97           H  
ATOM    465 2HG1 ILE A  34       1.061  12.415   6.209  1.00  0.97           H  
ATOM    466 1HG2 ILE A  34       3.378  12.563   6.957  1.00  0.97           H  
ATOM    467 2HG2 ILE A  34       3.802  12.542   8.671  1.00  0.97           H  
ATOM    468 3HG2 ILE A  34       3.284  11.055   7.849  1.00  0.97           H  
ATOM    469 1HD1 ILE A  34       0.364  10.092   5.960  1.00  0.97           H  
ATOM    470 2HD1 ILE A  34       2.056  10.183   6.519  1.00  0.97           H  
ATOM    471 3HD1 ILE A  34       0.755   9.790   7.665  1.00  0.97           H  
ATOM    472  N   ALA A  35       3.116  11.747  11.219  1.00  0.91           N  
ATOM    473  CA  ALA A  35       3.891  12.219  12.351  1.00  0.91           C  
ATOM    474  C   ALA A  35       5.358  12.349  12.025  1.00  0.91           C  
ATOM    475  O   ALA A  35       5.904  11.619  11.191  1.00  0.91           O  
ATOM    476  CB  ALA A  35       3.728  11.260  13.519  1.00  0.91           C  
ATOM    477  H   ALA A  35       3.351  10.859  10.790  1.00  0.91           H  
ATOM    478  HA  ALA A  35       3.530  13.202  12.630  1.00  0.91           H  
ATOM    479 1HB  ALA A  35       4.301  11.627  14.370  1.00  0.91           H  
ATOM    480 2HB  ALA A  35       2.675  11.186  13.789  1.00  0.91           H  
ATOM    481 3HB  ALA A  35       4.093  10.292  13.221  1.00  0.91           H  
ATOM    482  N   TRP A  36       6.003  13.278  12.710  1.00  0.86           N  
ATOM    483  CA  TRP A  36       7.431  13.436  12.609  1.00  0.86           C  
ATOM    484  C   TRP A  36       8.086  13.166  13.946  1.00  0.86           C  
ATOM    485  O   TRP A  36       7.606  13.621  15.000  1.00  0.86           O  
ATOM    486  CB  TRP A  36       7.790  14.822  12.120  1.00  0.86           C  
ATOM    487  CG  TRP A  36       7.458  15.080  10.687  1.00  0.86           C  
ATOM    488  CD1 TRP A  36       6.251  15.419  10.184  1.00  0.86           C  
ATOM    489  CD2 TRP A  36       8.374  15.072   9.567  1.00  0.86           C  
ATOM    490  NE1 TRP A  36       6.339  15.628   8.836  1.00  0.86           N  
ATOM    491  CE2 TRP A  36       7.636  15.430   8.439  1.00  0.86           C  
ATOM    492  CE3 TRP A  36       9.745  14.808   9.438  1.00  0.86           C  
ATOM    493  CZ2 TRP A  36       8.221  15.542   7.187  1.00  0.86           C  
ATOM    494  CZ3 TRP A  36      10.323  14.910   8.188  1.00  0.86           C  
ATOM    495  CH2 TRP A  36       9.585  15.271   7.092  1.00  0.86           C  
ATOM    496  H   TRP A  36       5.480  13.881  13.336  1.00  0.86           H  
ATOM    497  HA  TRP A  36       7.799  12.718  11.890  1.00  0.86           H  
ATOM    498 1HB  TRP A  36       7.276  15.566  12.731  1.00  0.86           H  
ATOM    499 2HB  TRP A  36       8.856  14.970  12.247  1.00  0.86           H  
ATOM    500  HD1 TRP A  36       5.352  15.509  10.774  1.00  0.86           H  
ATOM    501  HE1 TRP A  36       5.570  15.892   8.237  1.00  0.86           H  
ATOM    502  HE3 TRP A  36      10.340  14.522  10.308  1.00  0.86           H  
ATOM    503  HZ2 TRP A  36       7.659  15.830   6.301  1.00  0.86           H  
ATOM    504  HZ3 TRP A  36      11.387  14.695   8.092  1.00  0.86           H  
ATOM    505  HH2 TRP A  36      10.081  15.342   6.124  1.00  0.86           H  
ATOM    506  N   PHE A  37       9.217  12.479  13.848  1.00  0.84           N  
ATOM    507  CA  PHE A  37      10.079  12.035  14.928  1.00  0.84           C  
ATOM    508  C   PHE A  37      11.509  12.484  14.764  1.00  0.84           C  
ATOM    509  O   PHE A  37      11.970  12.765  13.654  1.00  0.84           O  
ATOM    510  CB  PHE A  37      10.075  10.522  14.983  1.00  0.84           C  
ATOM    511  CG  PHE A  37       8.796   9.979  15.320  1.00  0.84           C  
ATOM    512  CD1 PHE A  37       7.825   9.830  14.356  1.00  0.84           C  
ATOM    513  CD2 PHE A  37       8.557   9.556  16.599  1.00  0.84           C  
ATOM    514  CE1 PHE A  37       6.633   9.301  14.679  1.00  0.84           C  
ATOM    515  CE2 PHE A  37       7.365   9.002  16.924  1.00  0.84           C  
ATOM    516  CZ  PHE A  37       6.386   8.878  15.963  1.00  0.84           C  
ATOM    517  H   PHE A  37       9.474  12.178  12.911  1.00  0.84           H  
ATOM    518  HA  PHE A  37       9.693  12.443  15.860  1.00  0.84           H  
ATOM    519 1HB  PHE A  37      10.371  10.133  14.018  1.00  0.84           H  
ATOM    520 2HB  PHE A  37      10.800  10.182  15.721  1.00  0.84           H  
ATOM    521  HD1 PHE A  37       8.025  10.153  13.327  1.00  0.84           H  
ATOM    522  HD2 PHE A  37       9.344   9.663  17.351  1.00  0.84           H  
ATOM    523  HE1 PHE A  37       5.888   9.207  13.917  1.00  0.84           H  
ATOM    524  HE2 PHE A  37       7.186   8.662  17.945  1.00  0.84           H  
ATOM    525  HZ  PHE A  37       5.425   8.441  16.227  1.00  0.84           H  
ATOM    526  N   ARG A  38      12.226  12.490  15.871  1.00  0.84           N  
ATOM    527  CA  ARG A  38      13.627  12.862  15.871  1.00  0.84           C  
ATOM    528  C   ARG A  38      14.510  11.902  16.652  1.00  0.84           C  
ATOM    529  O   ARG A  38      14.120  11.373  17.699  1.00  0.84           O  
ATOM    530  CB  ARG A  38      13.755  14.251  16.417  1.00  0.84           C  
ATOM    531  CG  ARG A  38      15.068  14.789  16.394  1.00  0.84           C  
ATOM    532  CD  ARG A  38      15.082  16.218  16.698  1.00  0.84           C  
ATOM    533  NE  ARG A  38      14.727  16.555  18.029  1.00  0.84           N  
ATOM    534  CZ  ARG A  38      14.649  17.824  18.434  1.00  0.84           C  
ATOM    535  NH1 ARG A  38      14.897  18.798  17.577  1.00  0.84           N  
ATOM    536  NH2 ARG A  38      14.339  18.077  19.682  1.00  0.84           N  
ATOM    537  H   ARG A  38      11.758  12.263  16.748  1.00  0.84           H  
ATOM    538  HA  ARG A  38      13.978  12.873  14.841  1.00  0.84           H  
ATOM    539 1HB  ARG A  38      13.168  14.890  15.827  1.00  0.84           H  
ATOM    540 2HB  ARG A  38      13.378  14.292  17.439  1.00  0.84           H  
ATOM    541 1HG  ARG A  38      15.705  14.270  17.108  1.00  0.84           H  
ATOM    542 2HG  ARG A  38      15.434  14.646  15.380  1.00  0.84           H  
ATOM    543 1HD  ARG A  38      16.068  16.636  16.505  1.00  0.84           H  
ATOM    544 2HD  ARG A  38      14.368  16.697  16.058  1.00  0.84           H  
ATOM    545  HE  ARG A  38      14.521  15.819  18.726  1.00  0.84           H  
ATOM    546 1HH1 ARG A  38      15.143  18.597  16.601  1.00  0.84           H  
ATOM    547 2HH1 ARG A  38      14.884  19.779  17.884  1.00  0.84           H  
ATOM    548 1HH2 ARG A  38      14.170  17.276  20.307  1.00  0.84           H  
ATOM    549 2HH2 ARG A  38      14.282  19.028  20.013  1.00  0.84           H  
ATOM    550  N   GLN A  39      15.707  11.636  16.133  1.00  0.87           N  
ATOM    551  CA  GLN A  39      16.604  10.756  16.848  1.00  0.87           C  
ATOM    552  C   GLN A  39      18.064  11.157  16.800  1.00  0.87           C  
ATOM    553  O   GLN A  39      18.646  11.452  15.752  1.00  0.87           O  
ATOM    554  CB  GLN A  39      16.444   9.350  16.307  1.00  0.87           C  
ATOM    555  CG  GLN A  39      17.228   8.282  17.033  1.00  0.87           C  
ATOM    556  CD  GLN A  39      16.835   6.900  16.561  1.00  0.87           C  
ATOM    557  OE1 GLN A  39      16.386   6.711  15.412  1.00  0.87           O  
ATOM    558  NE2 GLN A  39      16.984   5.920  17.450  1.00  0.87           N  
ATOM    559  H   GLN A  39      15.976  12.028  15.233  1.00  0.87           H  
ATOM    560  HA  GLN A  39      16.309  10.754  17.898  1.00  0.87           H  
ATOM    561 1HB  GLN A  39      15.415   9.097  16.337  1.00  0.87           H  
ATOM    562 2HB  GLN A  39      16.756   9.337  15.267  1.00  0.87           H  
ATOM    563 1HG  GLN A  39      18.293   8.422  16.847  1.00  0.87           H  
ATOM    564 2HG  GLN A  39      17.028   8.350  18.108  1.00  0.87           H  
ATOM    565 1HE2 GLN A  39      16.751   4.978  17.212  1.00  0.87           H  
ATOM    566 2HE2 GLN A  39      17.342   6.140  18.392  1.00  0.87           H  
ATOM    567  N   VAL A  40      18.655  11.131  17.966  1.00  0.92           N  
ATOM    568  CA  VAL A  40      20.053  11.408  18.173  1.00  0.92           C  
ATOM    569  C   VAL A  40      20.699  10.065  18.487  1.00  0.92           C  
ATOM    570  O   VAL A  40      20.118   9.319  19.274  1.00  0.92           O  
ATOM    571  CB  VAL A  40      20.216  12.390  19.333  1.00  0.92           C  
ATOM    572  CG1 VAL A  40      21.677  12.635  19.616  1.00  0.92           C  
ATOM    573  CG2 VAL A  40      19.509  13.685  18.983  1.00  0.92           C  
ATOM    574  H   VAL A  40      18.092  10.896  18.775  1.00  0.92           H  
ATOM    575  HA  VAL A  40      20.456  11.868  17.279  1.00  0.92           H  
ATOM    576  HB  VAL A  40      19.778  11.961  20.222  1.00  0.92           H  
ATOM    577 1HG1 VAL A  40      21.774  13.326  20.451  1.00  0.92           H  
ATOM    578 2HG1 VAL A  40      22.163  11.687  19.871  1.00  0.92           H  
ATOM    579 3HG1 VAL A  40      22.150  13.065  18.736  1.00  0.92           H  
ATOM    580 1HG2 VAL A  40      19.609  14.392  19.806  1.00  0.92           H  
ATOM    581 2HG2 VAL A  40      19.963  14.111  18.087  1.00  0.92           H  
ATOM    582 3HG2 VAL A  40      18.451  13.496  18.798  1.00  0.92           H  
ATOM    583  N   PRO A  41      21.812   9.677  17.857  1.00  0.99           N  
ATOM    584  CA  PRO A  41      22.454   8.406  18.094  1.00  0.99           C  
ATOM    585  C   PRO A  41      22.673   8.209  19.582  1.00  0.99           C  
ATOM    586  O   PRO A  41      23.084   9.127  20.291  1.00  0.99           O  
ATOM    587  CB  PRO A  41      23.776   8.573  17.337  1.00  0.99           C  
ATOM    588  CG  PRO A  41      23.432   9.518  16.203  1.00  0.99           C  
ATOM    589  CD  PRO A  41      22.452  10.503  16.804  1.00  0.99           C  
ATOM    590  HA  PRO A  41      21.840   7.598  17.672  1.00  0.99           H  
ATOM    591 1HB  PRO A  41      24.547   8.975  18.012  1.00  0.99           H  
ATOM    592 2HB  PRO A  41      24.134   7.594  16.988  1.00  0.99           H  
ATOM    593 1HG  PRO A  41      24.345  10.002  15.822  1.00  0.99           H  
ATOM    594 2HG  PRO A  41      22.997   8.957  15.360  1.00  0.99           H  
ATOM    595 1HD  PRO A  41      22.971  11.369  17.232  1.00  0.99           H  
ATOM    596 2HD  PRO A  41      21.739  10.775  16.010  1.00  0.99           H  
ATOM    597  N   GLY A  42      22.377   6.999  20.044  1.00  1.07           N  
ATOM    598  CA  GLY A  42      22.480   6.637  21.454  1.00  1.07           C  
ATOM    599  C   GLY A  42      21.153   6.825  22.204  1.00  1.07           C  
ATOM    600  O   GLY A  42      21.002   6.340  23.327  1.00  1.07           O  
ATOM    601  H   GLY A  42      22.052   6.297  19.395  1.00  1.07           H  
ATOM    602 1HA  GLY A  42      22.800   5.599  21.535  1.00  1.07           H  
ATOM    603 2HA  GLY A  42      23.251   7.245  21.925  1.00  1.07           H  
ATOM    604  N   LYS A  43      20.184   7.498  21.576  1.00  1.13           N  
ATOM    605  CA  LYS A  43      18.885   7.745  22.197  1.00  1.13           C  
ATOM    606  C   LYS A  43      17.738   7.098  21.419  1.00  1.13           C  
ATOM    607  O   LYS A  43      17.896   6.717  20.250  1.00  1.13           O  
ATOM    608  CB  LYS A  43      18.632   9.249  22.327  1.00  1.13           C  
ATOM    609  CG  LYS A  43      19.629   9.978  23.231  1.00  1.13           C  
ATOM    610  CD  LYS A  43      19.256  11.448  23.418  1.00  1.13           C  
ATOM    611  CE  LYS A  43      20.263  12.170  24.305  1.00  1.13           C  
ATOM    612  NZ  LYS A  43      19.899  13.602  24.511  1.00  1.13           N  
ATOM    613  H   LYS A  43      20.353   7.904  20.655  1.00  1.13           H  
ATOM    614  HA  LYS A  43      18.888   7.309  23.195  1.00  1.13           H  
ATOM    615 1HB  LYS A  43      18.683   9.707  21.342  1.00  1.13           H  
ATOM    616 2HB  LYS A  43      17.626   9.420  22.711  1.00  1.13           H  
ATOM    617 1HG  LYS A  43      19.671   9.483  24.202  1.00  1.13           H  
ATOM    618 2HG  LYS A  43      20.620   9.926  22.773  1.00  1.13           H  
ATOM    619 1HD  LYS A  43      19.218  11.943  22.454  1.00  1.13           H  
ATOM    620 2HD  LYS A  43      18.270  11.514  23.877  1.00  1.13           H  
ATOM    621 1HE  LYS A  43      20.306  11.674  25.274  1.00  1.13           H  
ATOM    622 2HE  LYS A  43      21.248  12.120  23.838  1.00  1.13           H  
ATOM    623 1HZ  LYS A  43      20.589  14.045  25.102  1.00  1.13           H  
ATOM    624 2HZ  LYS A  43      19.867  14.074  23.618  1.00  1.13           H  
ATOM    625 3HZ  LYS A  43      18.992  13.659  24.954  1.00  1.13           H  
ATOM    626  N   GLU A  44      16.590   6.967  22.089  1.00  1.16           N  
ATOM    627  CA  GLU A  44      15.368   6.455  21.474  1.00  1.16           C  
ATOM    628  C   GLU A  44      14.673   7.577  20.712  1.00  1.16           C  
ATOM    629  O   GLU A  44      14.886   8.751  21.009  1.00  1.16           O  
ATOM    630  CB  GLU A  44      14.428   5.870  22.532  1.00  1.16           C  
ATOM    631  CG  GLU A  44      14.995   4.653  23.267  1.00  1.16           C  
ATOM    632  CD  GLU A  44      14.044   4.046  24.287  1.00  1.16           C  
ATOM    633  OE1 GLU A  44      13.057   4.666  24.619  1.00  1.16           O  
ATOM    634  OE2 GLU A  44      14.315   2.954  24.732  1.00  1.16           O  
ATOM    635  H   GLU A  44      16.555   7.266  23.053  1.00  1.16           H  
ATOM    636  HA  GLU A  44      15.632   5.670  20.764  1.00  1.16           H  
ATOM    637 1HB  GLU A  44      14.193   6.633  23.272  1.00  1.16           H  
ATOM    638 2HB  GLU A  44      13.490   5.573  22.060  1.00  1.16           H  
ATOM    639 1HG  GLU A  44      15.252   3.890  22.533  1.00  1.16           H  
ATOM    640 2HG  GLU A  44      15.913   4.952  23.772  1.00  1.16           H  
ATOM    641  N   ARG A  45      13.855   7.214  19.730  1.00  1.15           N  
ATOM    642  CA  ARG A  45      13.110   8.195  18.938  1.00  1.15           C  
ATOM    643  C   ARG A  45      12.124   9.001  19.774  1.00  1.15           C  
ATOM    644  O   ARG A  45      11.391   8.438  20.592  1.00  1.15           O  
ATOM    645  CB  ARG A  45      12.359   7.483  17.817  1.00  1.15           C  
ATOM    646  CG  ARG A  45      13.286   6.921  16.759  1.00  1.15           C  
ATOM    647  CD  ARG A  45      12.636   6.183  15.671  1.00  1.15           C  
ATOM    648  NE  ARG A  45      13.648   5.677  14.741  1.00  1.15           N  
ATOM    649  CZ  ARG A  45      13.391   4.906  13.672  1.00  1.15           C  
ATOM    650  NH1 ARG A  45      12.159   4.548  13.414  1.00  1.15           N  
ATOM    651  NH2 ARG A  45      14.378   4.505  12.895  1.00  1.15           N  
ATOM    652  H   ARG A  45      13.737   6.233  19.531  1.00  1.15           H  
ATOM    653  HA  ARG A  45      13.825   8.887  18.492  1.00  1.15           H  
ATOM    654 1HB  ARG A  45      11.765   6.668  18.224  1.00  1.15           H  
ATOM    655 2HB  ARG A  45      11.677   8.184  17.333  1.00  1.15           H  
ATOM    656 1HG  ARG A  45      13.782   7.737  16.286  1.00  1.15           H  
ATOM    657 2HG  ARG A  45      14.018   6.269  17.230  1.00  1.15           H  
ATOM    658 1HD  ARG A  45      12.076   5.338  16.067  1.00  1.15           H  
ATOM    659 2HD  ARG A  45      11.968   6.847  15.123  1.00  1.15           H  
ATOM    660  HE  ARG A  45      14.633   5.942  14.918  1.00  1.15           H  
ATOM    661 1HH1 ARG A  45      11.417   4.847  14.036  1.00  1.15           H  
ATOM    662 2HH1 ARG A  45      11.955   3.964  12.616  1.00  1.15           H  
ATOM    663 1HH2 ARG A  45      15.334   4.767  13.115  1.00  1.15           H  
ATOM    664 2HH2 ARG A  45      14.187   3.926  12.095  1.00  1.15           H  
ATOM    665  N   GLU A  46      12.064  10.310  19.518  1.00  1.11           N  
ATOM    666  CA  GLU A  46      11.122  11.172  20.224  1.00  1.11           C  
ATOM    667  C   GLU A  46      10.174  11.827  19.244  1.00  1.11           C  
ATOM    668  O   GLU A  46      10.518  12.050  18.086  1.00  1.11           O  
ATOM    669  CB  GLU A  46      11.856  12.259  21.026  1.00  1.11           C  
ATOM    670  CG  GLU A  46      12.640  13.302  20.210  1.00  1.11           C  
ATOM    671  CD  GLU A  46      13.348  14.320  21.103  1.00  1.11           C  
ATOM    672  OE1 GLU A  46      13.263  14.174  22.301  1.00  1.11           O  
ATOM    673  OE2 GLU A  46      13.983  15.233  20.592  1.00  1.11           O  
ATOM    674  H   GLU A  46      12.715  10.714  18.845  1.00  1.11           H  
ATOM    675  HA  GLU A  46      10.537  10.566  20.914  1.00  1.11           H  
ATOM    676 1HB  GLU A  46      11.133  12.803  21.634  1.00  1.11           H  
ATOM    677 2HB  GLU A  46      12.559  11.782  21.708  1.00  1.11           H  
ATOM    678 1HG  GLU A  46      13.381  12.792  19.610  1.00  1.11           H  
ATOM    679 2HG  GLU A  46      11.951  13.819  19.538  1.00  1.11           H  
ATOM    680  N   GLY A  47       8.967  12.135  19.691  1.00  1.05           N  
ATOM    681  CA  GLY A  47       8.023  12.796  18.801  1.00  1.05           C  
ATOM    682  C   GLY A  47       8.292  14.277  18.683  1.00  1.05           C  
ATOM    683  O   GLY A  47       8.671  14.921  19.659  1.00  1.05           O  
ATOM    684  H   GLY A  47       8.711  11.925  20.645  1.00  1.05           H  
ATOM    685 1HA  GLY A  47       8.046  12.333  17.814  1.00  1.05           H  
ATOM    686 2HA  GLY A  47       7.023  12.667  19.199  1.00  1.05           H  
ATOM    687  N   LEU A  48       8.025  14.828  17.508  1.00  1.01           N  
ATOM    688  CA  LEU A  48       8.112  16.263  17.299  1.00  1.01           C  
ATOM    689  C   LEU A  48       6.736  16.857  17.071  1.00  1.01           C  
ATOM    690  O   LEU A  48       6.308  17.779  17.766  1.00  1.01           O  
ATOM    691  CB  LEU A  48       8.923  16.549  16.040  1.00  1.01           C  
ATOM    692  CG  LEU A  48      10.331  16.109  16.020  1.00  1.01           C  
ATOM    693  CD1 LEU A  48      10.845  16.357  14.671  1.00  1.01           C  
ATOM    694  CD2 LEU A  48      11.134  16.887  17.015  1.00  1.01           C  
ATOM    695  H   LEU A  48       7.765  14.236  16.723  1.00  1.01           H  
ATOM    696  HA  LEU A  48       8.567  16.730  18.171  1.00  1.01           H  
ATOM    697 1HB  LEU A  48       8.433  16.076  15.195  1.00  1.01           H  
ATOM    698 2HB  LEU A  48       8.916  17.628  15.868  1.00  1.01           H  
ATOM    699  HG  LEU A  48      10.388  15.042  16.241  1.00  1.01           H  
ATOM    700 1HD1 LEU A  48      11.848  16.044  14.621  1.00  1.01           H  
ATOM    701 2HD1 LEU A  48      10.258  15.797  13.951  1.00  1.01           H  
ATOM    702 3HD1 LEU A  48      10.779  17.417  14.458  1.00  1.01           H  
ATOM    703 1HD2 LEU A  48      12.148  16.579  16.984  1.00  1.01           H  
ATOM    704 2HD2 LEU A  48      11.081  17.942  16.762  1.00  1.01           H  
ATOM    705 3HD2 LEU A  48      10.737  16.719  18.019  1.00  1.01           H  
ATOM    706  N   ALA A  49       6.045  16.334  16.059  1.00  0.99           N  
ATOM    707  CA  ALA A  49       4.777  16.938  15.643  1.00  0.99           C  
ATOM    708  C   ALA A  49       3.945  16.027  14.770  1.00  0.99           C  
ATOM    709  O   ALA A  49       4.442  15.062  14.187  1.00  0.99           O  
ATOM    710  CB  ALA A  49       5.037  18.228  14.886  1.00  0.99           C  
ATOM    711  H   ALA A  49       6.431  15.528  15.566  1.00  0.99           H  
ATOM    712  HA  ALA A  49       4.199  17.155  16.540  1.00  0.99           H  
ATOM    713 1HB  ALA A  49       4.081  18.690  14.616  1.00  0.99           H  
ATOM    714 2HB  ALA A  49       5.602  18.906  15.514  1.00  0.99           H  
ATOM    715 3HB  ALA A  49       5.604  18.014  13.982  1.00  0.99           H  
ATOM    716  N   PHE A  50       2.673  16.354  14.635  1.00  1.00           N  
ATOM    717  CA  PHE A  50       1.852  15.594  13.704  1.00  1.00           C  
ATOM    718  C   PHE A  50       0.694  16.353  13.095  1.00  1.00           C  
ATOM    719  O   PHE A  50       0.277  17.411  13.584  1.00  1.00           O  
ATOM    720  CB  PHE A  50       1.302  14.333  14.355  1.00  1.00           C  
ATOM    721  CG  PHE A  50       0.429  14.556  15.496  1.00  1.00           C  
ATOM    722  CD1 PHE A  50      -0.911  14.731  15.308  1.00  1.00           C  
ATOM    723  CD2 PHE A  50       0.927  14.527  16.775  1.00  1.00           C  
ATOM    724  CE1 PHE A  50      -1.750  14.882  16.369  1.00  1.00           C  
ATOM    725  CE2 PHE A  50       0.099  14.662  17.847  1.00  1.00           C  
ATOM    726  CZ  PHE A  50      -1.252  14.838  17.645  1.00  1.00           C  
ATOM    727  H   PHE A  50       2.296  17.141  15.166  1.00  1.00           H  
ATOM    728  HA  PHE A  50       2.492  15.288  12.879  1.00  1.00           H  
ATOM    729 1HB  PHE A  50       0.739  13.763  13.613  1.00  1.00           H  
ATOM    730 2HB  PHE A  50       2.119  13.706  14.676  1.00  1.00           H  
ATOM    731  HD1 PHE A  50      -1.306  14.742  14.290  1.00  1.00           H  
ATOM    732  HD2 PHE A  50       1.981  14.383  16.928  1.00  1.00           H  
ATOM    733  HE1 PHE A  50      -2.819  15.013  16.207  1.00  1.00           H  
ATOM    734  HE2 PHE A  50       0.495  14.626  18.858  1.00  1.00           H  
ATOM    735  HZ  PHE A  50      -1.921  14.939  18.502  1.00  1.00           H  
ATOM    736  N   ILE A  51       0.167  15.771  12.014  1.00  1.05           N  
ATOM    737  CA  ILE A  51      -1.010  16.301  11.358  1.00  1.05           C  
ATOM    738  C   ILE A  51      -2.029  15.177  11.131  1.00  1.05           C  
ATOM    739  O   ILE A  51      -1.703  14.090  10.642  1.00  1.05           O  
ATOM    740  CB  ILE A  51      -0.589  16.986  10.050  1.00  1.05           C  
ATOM    741  CG1 ILE A  51      -1.766  17.657   9.396  1.00  1.05           C  
ATOM    742  CG2 ILE A  51       0.024  15.962   9.099  1.00  1.05           C  
ATOM    743  CD1 ILE A  51      -1.331  18.654   8.370  1.00  1.05           C  
ATOM    744  H   ILE A  51       0.607  14.923  11.657  1.00  1.05           H  
ATOM    745  HA  ILE A  51      -1.464  17.044  12.001  1.00  1.05           H  
ATOM    746  HB  ILE A  51       0.146  17.758  10.267  1.00  1.05           H  
ATOM    747 1HG1 ILE A  51      -2.390  16.905   8.908  1.00  1.05           H  
ATOM    748 2HG1 ILE A  51      -2.369  18.166  10.153  1.00  1.05           H  
ATOM    749 1HG2 ILE A  51       0.331  16.457   8.176  1.00  1.05           H  
ATOM    750 2HG2 ILE A  51       0.893  15.505   9.573  1.00  1.05           H  
ATOM    751 3HG2 ILE A  51      -0.711  15.190   8.864  1.00  1.05           H  
ATOM    752 1HD1 ILE A  51      -2.212  19.113   7.923  1.00  1.05           H  
ATOM    753 2HD1 ILE A  51      -0.719  19.425   8.845  1.00  1.05           H  
ATOM    754 3HD1 ILE A  51      -0.746  18.152   7.611  1.00  1.05           H  
ATOM    755  N   LYS A  52      -3.283  15.459  11.461  1.00  1.12           N  
ATOM    756  CA  LYS A  52      -4.356  14.478  11.382  1.00  1.12           C  
ATOM    757  C   LYS A  52      -5.278  14.625  10.200  1.00  1.12           C  
ATOM    758  O   LYS A  52      -6.123  15.513  10.196  1.00  1.12           O  
ATOM    759  CB  LYS A  52      -5.246  14.617  12.605  1.00  1.12           C  
ATOM    760  CG  LYS A  52      -6.345  13.587  12.697  1.00  1.12           C  
ATOM    761  CD  LYS A  52      -7.192  13.847  13.906  1.00  1.12           C  
ATOM    762  CE  LYS A  52      -8.338  12.878  14.005  1.00  1.12           C  
ATOM    763  NZ  LYS A  52      -9.298  13.316  15.039  1.00  1.12           N  
ATOM    764  H   LYS A  52      -3.491  16.386  11.822  1.00  1.12           H  
ATOM    765  HA  LYS A  52      -3.913  13.484  11.347  1.00  1.12           H  
ATOM    766 1HB  LYS A  52      -4.657  14.614  13.510  1.00  1.12           H  
ATOM    767 2HB  LYS A  52      -5.736  15.591  12.562  1.00  1.12           H  
ATOM    768 1HG  LYS A  52      -6.971  13.637  11.802  1.00  1.12           H  
ATOM    769 2HG  LYS A  52      -5.912  12.586  12.758  1.00  1.12           H  
ATOM    770 1HD  LYS A  52      -6.573  13.756  14.803  1.00  1.12           H  
ATOM    771 2HD  LYS A  52      -7.591  14.863  13.858  1.00  1.12           H  
ATOM    772 1HE  LYS A  52      -8.851  12.823  13.044  1.00  1.12           H  
ATOM    773 2HE  LYS A  52      -7.957  11.888  14.264  1.00  1.12           H  
ATOM    774 1HZ  LYS A  52     -10.070  12.674  15.089  1.00  1.12           H  
ATOM    775 2HZ  LYS A  52      -8.847  13.379  15.934  1.00  1.12           H  
ATOM    776 3HZ  LYS A  52      -9.638  14.255  14.734  1.00  1.12           H  
ATOM    777  N   ASN A  53      -5.184  13.740   9.236  1.00  1.20           N  
ATOM    778  CA  ASN A  53      -6.085  13.790   8.097  1.00  1.20           C  
ATOM    779  C   ASN A  53      -7.322  12.947   8.382  1.00  1.20           C  
ATOM    780  O   ASN A  53      -7.274  12.066   9.236  1.00  1.20           O  
ATOM    781  CB  ASN A  53      -5.377  13.396   6.842  1.00  1.20           C  
ATOM    782  CG  ASN A  53      -4.459  14.405   6.487  1.00  1.20           C  
ATOM    783  OD1 ASN A  53      -4.944  15.472   6.091  1.00  1.20           O  
ATOM    784  ND2 ASN A  53      -3.195  14.167   6.619  1.00  1.20           N  
ATOM    785  H   ASN A  53      -4.465  13.026   9.276  1.00  1.20           H  
ATOM    786  HA  ASN A  53      -6.406  14.819   7.966  1.00  1.20           H  
ATOM    787 1HB  ASN A  53      -4.891  12.446   6.942  1.00  1.20           H  
ATOM    788 2HB  ASN A  53      -6.062  13.318   6.062  1.00  1.20           H  
ATOM    789 1HD2 ASN A  53      -2.524  14.899   6.397  1.00  1.20           H  
ATOM    790 2HD2 ASN A  53      -2.910  13.245   6.961  1.00  1.20           H  
ATOM    791  N   PRO A  54      -8.460  13.229   7.735  1.00  1.27           N  
ATOM    792  CA  PRO A  54      -8.816  14.283   6.778  1.00  1.27           C  
ATOM    793  C   PRO A  54      -9.034  15.672   7.380  1.00  1.27           C  
ATOM    794  O   PRO A  54      -9.160  16.650   6.645  1.00  1.27           O  
ATOM    795  CB  PRO A  54     -10.131  13.751   6.204  1.00  1.27           C  
ATOM    796  CG  PRO A  54     -10.727  12.934   7.321  1.00  1.27           C  
ATOM    797  CD  PRO A  54      -9.546  12.292   8.002  1.00  1.27           C  
ATOM    798  HA  PRO A  54      -8.064  14.332   5.982  1.00  1.27           H  
ATOM    799 1HB  PRO A  54     -10.771  14.588   5.894  1.00  1.27           H  
ATOM    800 2HB  PRO A  54      -9.924  13.150   5.301  1.00  1.27           H  
ATOM    801 1HG  PRO A  54     -11.304  13.585   7.997  1.00  1.27           H  
ATOM    802 2HG  PRO A  54     -11.431  12.195   6.913  1.00  1.27           H  
ATOM    803 1HD  PRO A  54      -9.714  12.208   9.084  1.00  1.27           H  
ATOM    804 2HD  PRO A  54      -9.312  11.318   7.546  1.00  1.27           H  
ATOM    805  N   GLU A  55      -9.108  15.757   8.709  1.00  1.32           N  
ATOM    806  CA  GLU A  55      -9.407  17.015   9.398  1.00  1.32           C  
ATOM    807  C   GLU A  55      -8.358  18.114   9.153  1.00  1.32           C  
ATOM    808  O   GLU A  55      -8.700  19.294   9.044  1.00  1.32           O  
ATOM    809  CB  GLU A  55      -9.556  16.730  10.900  1.00  1.32           C  
ATOM    810  CG  GLU A  55     -10.831  15.918  11.245  1.00  1.32           C  
ATOM    811  CD  GLU A  55     -10.953  15.485  12.716  1.00  1.32           C  
ATOM    812  OE1 GLU A  55     -10.012  15.654  13.463  1.00  1.32           O  
ATOM    813  OE2 GLU A  55     -11.982  14.965  13.073  1.00  1.32           O  
ATOM    814  H   GLU A  55      -8.977  14.930   9.269  1.00  1.32           H  
ATOM    815  HA  GLU A  55     -10.363  17.381   9.026  1.00  1.32           H  
ATOM    816 1HB  GLU A  55      -8.687  16.167  11.254  1.00  1.32           H  
ATOM    817 2HB  GLU A  55      -9.585  17.670  11.450  1.00  1.32           H  
ATOM    818 1HG  GLU A  55     -11.701  16.519  10.987  1.00  1.32           H  
ATOM    819 2HG  GLU A  55     -10.843  15.028  10.613  1.00  1.32           H  
ATOM    820  N   GLY A  56      -7.087  17.723   9.062  1.00  1.34           N  
ATOM    821  CA  GLY A  56      -5.969  18.640   8.833  1.00  1.34           C  
ATOM    822  C   GLY A  56      -5.440  19.309  10.109  1.00  1.34           C  
ATOM    823  O   GLY A  56      -4.601  20.210  10.042  1.00  1.34           O  
ATOM    824  H   GLY A  56      -6.880  16.742   9.181  1.00  1.34           H  
ATOM    825 1HA  GLY A  56      -5.158  18.086   8.357  1.00  1.34           H  
ATOM    826 2HA  GLY A  56      -6.279  19.406   8.125  1.00  1.34           H  
ATOM    827  N   ASN A  57      -5.945  18.891  11.265  1.00  1.33           N  
ATOM    828  CA  ASN A  57      -5.535  19.483  12.535  1.00  1.33           C  
ATOM    829  C   ASN A  57      -4.107  19.107  12.879  1.00  1.33           C  
ATOM    830  O   ASN A  57      -3.638  18.025  12.529  1.00  1.33           O  
ATOM    831  CB  ASN A  57      -6.465  19.075  13.656  1.00  1.33           C  
ATOM    832  CG  ASN A  57      -7.845  19.671  13.516  1.00  1.33           C  
ATOM    833  OD1 ASN A  57      -8.023  20.751  12.940  1.00  1.33           O  
ATOM    834  ND2 ASN A  57      -8.822  18.986  14.045  1.00  1.33           N  
ATOM    835  H   ASN A  57      -6.628  18.144  11.252  1.00  1.33           H  
ATOM    836  HA  ASN A  57      -5.567  20.570  12.438  1.00  1.33           H  
ATOM    837 1HB  ASN A  57      -6.554  17.986  13.673  1.00  1.33           H  
ATOM    838 2HB  ASN A  57      -6.040  19.386  14.611  1.00  1.33           H  
ATOM    839 1HD2 ASN A  57      -9.763  19.323  13.988  1.00  1.33           H  
ATOM    840 2HD2 ASN A  57      -8.631  18.120  14.510  1.00  1.33           H  
ATOM    841  N   THR A  58      -3.415  19.980  13.598  1.00  1.30           N  
ATOM    842  CA  THR A  58      -2.039  19.683  13.975  1.00  1.30           C  
ATOM    843  C   THR A  58      -1.809  19.735  15.468  1.00  1.30           C  
ATOM    844  O   THR A  58      -2.600  20.324  16.208  1.00  1.30           O  
ATOM    845  CB  THR A  58      -1.074  20.695  13.328  1.00  1.30           C  
ATOM    846  OG1 THR A  58      -1.354  22.002  13.853  1.00  1.30           O  
ATOM    847  CG2 THR A  58      -1.241  20.703  11.819  1.00  1.30           C  
ATOM    848  H   THR A  58      -3.834  20.857  13.870  1.00  1.30           H  
ATOM    849  HA  THR A  58      -1.792  18.683  13.637  1.00  1.30           H  
ATOM    850  HB  THR A  58      -0.048  20.424  13.580  1.00  1.30           H  
ATOM    851  HG1 THR A  58      -1.295  21.966  14.813  1.00  1.30           H  
ATOM    852 1HG2 THR A  58      -0.555  21.425  11.377  1.00  1.30           H  
ATOM    853 2HG2 THR A  58      -1.021  19.714  11.440  1.00  1.30           H  
ATOM    854 3HG2 THR A  58      -2.261  20.974  11.556  1.00  1.30           H  
ATOM    855  N   ASP A  59      -0.674  19.184  15.884  1.00  1.26           N  
ATOM    856  CA  ASP A  59      -0.242  19.286  17.270  1.00  1.26           C  
ATOM    857  C   ASP A  59       1.268  19.164  17.358  1.00  1.26           C  
ATOM    858  O   ASP A  59       1.934  18.681  16.433  1.00  1.26           O  
ATOM    859  CB  ASP A  59      -0.917  18.228  18.133  1.00  1.26           C  
ATOM    860  CG  ASP A  59      -0.992  18.585  19.640  1.00  1.26           C  
ATOM    861  OD1 ASP A  59      -0.418  19.586  20.029  1.00  1.26           O  
ATOM    862  OD2 ASP A  59      -1.631  17.859  20.377  1.00  1.26           O  
ATOM    863  H   ASP A  59      -0.117  18.667  15.200  1.00  1.26           H  
ATOM    864  HA  ASP A  59      -0.523  20.269  17.650  1.00  1.26           H  
ATOM    865 1HB  ASP A  59      -1.919  18.012  17.759  1.00  1.26           H  
ATOM    866 2HB  ASP A  59      -0.334  17.342  18.049  1.00  1.26           H  
ATOM    867  N   TYR A  60       1.805  19.629  18.481  1.00  1.21           N  
ATOM    868  CA  TYR A  60       3.252  19.677  18.688  1.00  1.21           C  
ATOM    869  C   TYR A  60       3.725  19.257  20.079  1.00  1.21           C  
ATOM    870  O   TYR A  60       3.099  19.596  21.089  1.00  1.21           O  
ATOM    871  CB  TYR A  60       3.712  21.104  18.437  1.00  1.21           C  
ATOM    872  CG  TYR A  60       3.351  21.642  17.075  1.00  1.21           C  
ATOM    873  CD1 TYR A  60       2.122  22.276  16.899  1.00  1.21           C  
ATOM    874  CD2 TYR A  60       4.202  21.497  16.015  1.00  1.21           C  
ATOM    875  CE1 TYR A  60       1.759  22.762  15.669  1.00  1.21           C  
ATOM    876  CE2 TYR A  60       3.840  21.973  14.781  1.00  1.21           C  
ATOM    877  CZ  TYR A  60       2.612  22.617  14.604  1.00  1.21           C  
ATOM    878  OH  TYR A  60       2.233  23.127  13.367  1.00  1.21           O  
ATOM    879  H   TYR A  60       1.151  19.949  19.205  1.00  1.21           H  
ATOM    880  HA  TYR A  60       3.728  19.010  17.969  1.00  1.21           H  
ATOM    881 1HB  TYR A  60       3.242  21.737  19.169  1.00  1.21           H  
ATOM    882 2HB  TYR A  60       4.771  21.179  18.572  1.00  1.21           H  
ATOM    883  HD1 TYR A  60       1.444  22.388  17.746  1.00  1.21           H  
ATOM    884  HD2 TYR A  60       5.161  21.005  16.152  1.00  1.21           H  
ATOM    885  HE1 TYR A  60       0.796  23.259  15.539  1.00  1.21           H  
ATOM    886  HE2 TYR A  60       4.523  21.846  13.952  1.00  1.21           H  
ATOM    887  HH  TYR A  60       1.321  23.449  13.420  1.00  1.21           H  
ATOM    888  N   ALA A  61       4.879  18.603  20.148  1.00  1.16           N  
ATOM    889  CA  ALA A  61       5.491  18.257  21.425  1.00  1.16           C  
ATOM    890  C   ALA A  61       5.837  19.523  22.208  1.00  1.16           C  
ATOM    891  O   ALA A  61       6.225  20.546  21.624  1.00  1.16           O  
ATOM    892  CB  ALA A  61       6.733  17.397  21.223  1.00  1.16           C  
ATOM    893  H   ALA A  61       5.361  18.336  19.284  1.00  1.16           H  
ATOM    894  HA  ALA A  61       4.760  17.690  22.008  1.00  1.16           H  
ATOM    895 1HB  ALA A  61       7.158  17.133  22.187  1.00  1.16           H  
ATOM    896 2HB  ALA A  61       6.464  16.486  20.683  1.00  1.16           H  
ATOM    897 3HB  ALA A  61       7.475  17.939  20.643  1.00  1.16           H  
ATOM    898  N   ASP A  62       5.780  19.452  23.532  1.00  1.10           N  
ATOM    899  CA  ASP A  62       6.101  20.609  24.368  1.00  1.10           C  
ATOM    900  C   ASP A  62       7.502  21.156  24.083  1.00  1.10           C  
ATOM    901  O   ASP A  62       7.749  22.353  24.215  1.00  1.10           O  
ATOM    902  CB  ASP A  62       6.025  20.238  25.852  1.00  1.10           C  
ATOM    903  CG  ASP A  62       4.602  20.006  26.387  1.00  1.10           C  
ATOM    904  OD1 ASP A  62       3.655  20.360  25.727  1.00  1.10           O  
ATOM    905  OD2 ASP A  62       4.488  19.468  27.459  1.00  1.10           O  
ATOM    906  H   ASP A  62       5.472  18.594  23.970  1.00  1.10           H  
ATOM    907  HA  ASP A  62       5.378  21.398  24.159  1.00  1.10           H  
ATOM    908 1HB  ASP A  62       6.611  19.334  26.026  1.00  1.10           H  
ATOM    909 2HB  ASP A  62       6.485  21.033  26.439  1.00  1.10           H  
ATOM    910  N   SER A  63       8.415  20.273  23.689  1.00  1.03           N  
ATOM    911  CA  SER A  63       9.794  20.648  23.407  1.00  1.03           C  
ATOM    912  C   SER A  63      10.007  21.308  22.036  1.00  1.03           C  
ATOM    913  O   SER A  63      11.118  21.772  21.755  1.00  1.03           O  
ATOM    914  CB  SER A  63      10.693  19.433  23.536  1.00  1.03           C  
ATOM    915  OG  SER A  63      10.410  18.475  22.554  1.00  1.03           O  
ATOM    916  H   SER A  63       8.138  19.310  23.586  1.00  1.03           H  
ATOM    917  HA  SER A  63      10.098  21.367  24.166  1.00  1.03           H  
ATOM    918 1HB  SER A  63      11.731  19.750  23.445  1.00  1.03           H  
ATOM    919 2HB  SER A  63      10.572  18.993  24.525  1.00  1.03           H  
ATOM    920  HG  SER A  63      11.104  17.808  22.619  1.00  1.03           H  
ATOM    921  N   VAL A  64       8.995  21.326  21.160  1.00  0.95           N  
ATOM    922  CA  VAL A  64       9.188  21.919  19.842  1.00  0.95           C  
ATOM    923  C   VAL A  64       8.258  23.097  19.564  1.00  0.95           C  
ATOM    924  O   VAL A  64       8.443  23.824  18.573  1.00  0.95           O  
ATOM    925  CB  VAL A  64       8.971  20.900  18.735  1.00  0.95           C  
ATOM    926  CG1 VAL A  64       9.902  19.745  18.887  1.00  0.95           C  
ATOM    927  CG2 VAL A  64       7.589  20.479  18.673  1.00  0.95           C  
ATOM    928  H   VAL A  64       8.084  20.941  21.410  1.00  0.95           H  
ATOM    929  HA  VAL A  64      10.217  22.281  19.778  1.00  0.95           H  
ATOM    930  HB  VAL A  64       9.182  21.351  17.844  1.00  0.95           H  
ATOM    931 1HG1 VAL A  64       9.725  19.081  18.066  1.00  0.95           H  
ATOM    932 2HG1 VAL A  64      10.937  20.094  18.874  1.00  0.95           H  
ATOM    933 3HG1 VAL A  64       9.701  19.226  19.824  1.00  0.95           H  
ATOM    934 1HG2 VAL A  64       7.482  19.808  17.840  1.00  0.95           H  
ATOM    935 2HG2 VAL A  64       7.320  19.991  19.575  1.00  0.95           H  
ATOM    936 3HG2 VAL A  64       6.967  21.344  18.519  1.00  0.95           H  
ATOM    937  N   GLN A  65       7.270  23.304  20.432  1.00  0.87           N  
ATOM    938  CA  GLN A  65       6.316  24.387  20.223  1.00  0.87           C  
ATOM    939  C   GLN A  65       7.023  25.731  20.083  1.00  0.87           C  
ATOM    940  O   GLN A  65       7.878  26.092  20.890  1.00  0.87           O  
ATOM    941  CB  GLN A  65       5.301  24.440  21.375  1.00  0.87           C  
ATOM    942  CG  GLN A  65       4.237  23.348  21.327  1.00  0.87           C  
ATOM    943  CD  GLN A  65       3.330  23.333  22.543  1.00  0.87           C  
ATOM    944  OE1 GLN A  65       3.073  24.383  23.154  1.00  0.87           O  
ATOM    945  NE2 GLN A  65       2.826  22.144  22.901  1.00  0.87           N  
ATOM    946  H   GLN A  65       7.141  22.654  21.210  1.00  0.87           H  
ATOM    947  HA  GLN A  65       5.778  24.190  19.293  1.00  0.87           H  
ATOM    948 1HB  GLN A  65       5.832  24.338  22.325  1.00  0.87           H  
ATOM    949 2HB  GLN A  65       4.801  25.405  21.378  1.00  0.87           H  
ATOM    950 1HG  GLN A  65       3.615  23.539  20.460  1.00  0.87           H  
ATOM    951 2HG  GLN A  65       4.710  22.381  21.240  1.00  0.87           H  
ATOM    952 1HE2 GLN A  65       2.229  22.066  23.704  1.00  0.87           H  
ATOM    953 2HE2 GLN A  65       3.034  21.293  22.357  1.00  0.87           H  
ATOM    954  N   GLY A  66       6.669  26.451  19.025  1.00  0.80           N  
ATOM    955  CA  GLY A  66       7.232  27.761  18.708  1.00  0.80           C  
ATOM    956  C   GLY A  66       8.428  27.688  17.751  1.00  0.80           C  
ATOM    957  O   GLY A  66       8.823  28.706  17.177  1.00  0.80           O  
ATOM    958  H   GLY A  66       5.965  26.075  18.406  1.00  0.80           H  
ATOM    959 1HA  GLY A  66       6.454  28.385  18.268  1.00  0.80           H  
ATOM    960 2HA  GLY A  66       7.540  28.248  19.632  1.00  0.80           H  
ATOM    961  N   ARG A  67       8.996  26.496  17.562  1.00  0.75           N  
ATOM    962  CA  ARG A  67      10.136  26.326  16.665  1.00  0.75           C  
ATOM    963  C   ARG A  67       9.743  25.509  15.444  1.00  0.75           C  
ATOM    964  O   ARG A  67      10.144  25.819  14.323  1.00  0.75           O  
ATOM    965  CB  ARG A  67      11.288  25.616  17.361  1.00  0.75           C  
ATOM    966  CG  ARG A  67      11.973  26.379  18.479  1.00  0.75           C  
ATOM    967  CD  ARG A  67      13.088  25.562  19.078  1.00  0.75           C  
ATOM    968  NE  ARG A  67      13.718  26.218  20.228  1.00  0.75           N  
ATOM    969  CZ  ARG A  67      14.685  25.655  20.997  1.00  0.75           C  
ATOM    970  NH1 ARG A  67      15.126  24.445  20.721  1.00  0.75           N  
ATOM    971  NH2 ARG A  67      15.182  26.317  22.030  1.00  0.75           N  
ATOM    972  H   ARG A  67       8.639  25.679  18.056  1.00  0.75           H  
ATOM    973  HA  ARG A  67      10.480  27.307  16.332  1.00  0.75           H  
ATOM    974 1HB  ARG A  67      10.918  24.691  17.798  1.00  0.75           H  
ATOM    975 2HB  ARG A  67      12.051  25.350  16.623  1.00  0.75           H  
ATOM    976 1HG  ARG A  67      12.400  27.303  18.074  1.00  0.75           H  
ATOM    977 2HG  ARG A  67      11.247  26.617  19.258  1.00  0.75           H  
ATOM    978 1HD  ARG A  67      12.693  24.599  19.408  1.00  0.75           H  
ATOM    979 2HD  ARG A  67      13.860  25.395  18.319  1.00  0.75           H  
ATOM    980  HE  ARG A  67      13.405  27.148  20.468  1.00  0.75           H  
ATOM    981 1HH1 ARG A  67      14.742  23.938  19.933  1.00  0.75           H  
ATOM    982 2HH1 ARG A  67      15.860  24.007  21.305  1.00  0.75           H  
ATOM    983 1HH2 ARG A  67      14.843  27.241  22.250  1.00  0.75           H  
ATOM    984 2HH2 ARG A  67      15.900  25.889  22.608  1.00  0.75           H  
ATOM    985  N   PHE A  68       8.948  24.464  15.665  1.00  0.71           N  
ATOM    986  CA  PHE A  68       8.527  23.589  14.571  1.00  0.71           C  
ATOM    987  C   PHE A  68       7.089  23.822  14.157  1.00  0.71           C  
ATOM    988  O   PHE A  68       6.214  24.000  15.007  1.00  0.71           O  
ATOM    989  CB  PHE A  68       8.704  22.139  14.971  1.00  0.71           C  
ATOM    990  CG  PHE A  68      10.169  21.658  15.033  1.00  0.71           C  
ATOM    991  CD1 PHE A  68      11.020  21.953  16.099  1.00  0.71           C  
ATOM    992  CD2 PHE A  68      10.656  20.846  14.051  1.00  0.71           C  
ATOM    993  CE1 PHE A  68      12.309  21.459  16.143  1.00  0.71           C  
ATOM    994  CE2 PHE A  68      11.929  20.349  14.098  1.00  0.71           C  
ATOM    995  CZ  PHE A  68      12.761  20.655  15.138  1.00  0.71           C  
ATOM    996  H   PHE A  68       8.661  24.253  16.619  1.00  0.71           H  
ATOM    997  HA  PHE A  68       9.164  23.787  13.721  1.00  0.71           H  
ATOM    998 1HB  PHE A  68       8.238  21.981  15.932  1.00  0.71           H  
ATOM    999 2HB  PHE A  68       8.175  21.516  14.258  1.00  0.71           H  
ATOM   1000  HD1 PHE A  68      10.665  22.587  16.902  1.00  0.71           H  
ATOM   1001  HD2 PHE A  68      10.014  20.597  13.224  1.00  0.71           H  
ATOM   1002  HE1 PHE A  68      12.971  21.706  16.984  1.00  0.71           H  
ATOM   1003  HE2 PHE A  68      12.277  19.715  13.304  1.00  0.71           H  
ATOM   1004  HZ  PHE A  68      13.778  20.261  15.165  1.00  0.71           H  
ATOM   1005  N   PHE A  69       6.855  23.786  12.841  1.00  0.70           N  
ATOM   1006  CA  PHE A  69       5.524  23.967  12.276  1.00  0.70           C  
ATOM   1007  C   PHE A  69       5.260  22.857  11.255  1.00  0.70           C  
ATOM   1008  O   PHE A  69       6.163  22.482  10.503  1.00  0.70           O  
ATOM   1009  CB  PHE A  69       5.444  25.354  11.627  1.00  0.70           C  
ATOM   1010  CG  PHE A  69       5.792  26.425  12.631  1.00  0.70           C  
ATOM   1011  CD1 PHE A  69       7.130  26.798  12.802  1.00  0.70           C  
ATOM   1012  CD2 PHE A  69       4.835  27.021  13.432  1.00  0.70           C  
ATOM   1013  CE1 PHE A  69       7.487  27.733  13.744  1.00  0.70           C  
ATOM   1014  CE2 PHE A  69       5.200  27.967  14.378  1.00  0.70           C  
ATOM   1015  CZ  PHE A  69       6.531  28.318  14.532  1.00  0.70           C  
ATOM   1016  H   PHE A  69       7.653  23.650  12.223  1.00  0.70           H  
ATOM   1017  HA  PHE A  69       4.785  23.918  13.068  1.00  0.70           H  
ATOM   1018 1HB  PHE A  69       6.133  25.418  10.792  1.00  0.70           H  
ATOM   1019 2HB  PHE A  69       4.436  25.534  11.256  1.00  0.70           H  
ATOM   1020  HD1 PHE A  69       7.902  26.327  12.187  1.00  0.70           H  
ATOM   1021  HD2 PHE A  69       3.789  26.731  13.319  1.00  0.70           H  
ATOM   1022  HE1 PHE A  69       8.535  28.002  13.871  1.00  0.70           H  
ATOM   1023  HE2 PHE A  69       4.442  28.428  15.008  1.00  0.70           H  
ATOM   1024  HZ  PHE A  69       6.823  29.055  15.280  1.00  0.70           H  
ATOM   1025  N   ILE A  70       4.025  22.374  11.162  1.00  0.71           N  
ATOM   1026  CA  ILE A  70       3.732  21.316  10.187  1.00  0.71           C  
ATOM   1027  C   ILE A  70       2.543  21.677   9.304  1.00  0.71           C  
ATOM   1028  O   ILE A  70       1.549  22.244   9.768  1.00  0.71           O  
ATOM   1029  CB  ILE A  70       3.487  19.967  10.909  1.00  0.71           C  
ATOM   1030  CG1 ILE A  70       3.326  18.808   9.953  1.00  0.71           C  
ATOM   1031  CG2 ILE A  70       2.262  20.022  11.746  1.00  0.71           C  
ATOM   1032  CD1 ILE A  70       3.388  17.500  10.681  1.00  0.71           C  
ATOM   1033  H   ILE A  70       3.308  22.699  11.807  1.00  0.71           H  
ATOM   1034  HA  ILE A  70       4.594  21.194   9.538  1.00  0.71           H  
ATOM   1035  HB  ILE A  70       4.344  19.753  11.547  1.00  0.71           H  
ATOM   1036 1HG1 ILE A  70       2.372  18.882   9.429  1.00  0.71           H  
ATOM   1037 2HG1 ILE A  70       4.125  18.825   9.224  1.00  0.71           H  
ATOM   1038 1HG2 ILE A  70       2.118  19.071  12.262  1.00  0.71           H  
ATOM   1039 2HG2 ILE A  70       2.348  20.802  12.467  1.00  0.71           H  
ATOM   1040 3HG2 ILE A  70       1.424  20.211  11.097  1.00  0.71           H  
ATOM   1041 1HD1 ILE A  70       3.279  16.676   9.983  1.00  0.71           H  
ATOM   1042 2HD1 ILE A  70       4.341  17.428  11.195  1.00  0.71           H  
ATOM   1043 3HD1 ILE A  70       2.592  17.469  11.400  1.00  0.71           H  
ATOM   1044  N   SER A  71       2.668  21.348   8.024  1.00  0.74           N  
ATOM   1045  CA  SER A  71       1.633  21.632   7.034  1.00  0.74           C  
ATOM   1046  C   SER A  71       1.623  20.577   5.950  1.00  0.74           C  
ATOM   1047  O   SER A  71       2.479  19.698   5.930  1.00  0.74           O  
ATOM   1048  CB  SER A  71       1.864  22.993   6.407  1.00  0.74           C  
ATOM   1049  OG  SER A  71       3.024  23.001   5.632  1.00  0.74           O  
ATOM   1050  H   SER A  71       3.534  20.883   7.740  1.00  0.74           H  
ATOM   1051  HA  SER A  71       0.661  21.625   7.531  1.00  0.74           H  
ATOM   1052 1HB  SER A  71       1.009  23.256   5.786  1.00  0.74           H  
ATOM   1053 2HB  SER A  71       1.941  23.745   7.191  1.00  0.74           H  
ATOM   1054  HG  SER A  71       2.909  22.290   4.997  1.00  0.74           H  
ATOM   1055  N   GLN A  72       0.650  20.637   5.051  1.00  0.78           N  
ATOM   1056  CA  GLN A  72       0.577  19.619   4.012  1.00  0.78           C  
ATOM   1057  C   GLN A  72      -0.027  20.098   2.708  1.00  0.78           C  
ATOM   1058  O   GLN A  72      -0.715  21.119   2.650  1.00  0.78           O  
ATOM   1059  CB  GLN A  72      -0.239  18.427   4.492  1.00  0.78           C  
ATOM   1060  CG  GLN A  72      -1.644  18.752   4.762  1.00  0.78           C  
ATOM   1061  CD  GLN A  72      -2.377  17.582   5.266  1.00  0.78           C  
ATOM   1062  OE1 GLN A  72      -1.769  16.554   5.650  1.00  0.78           O  
ATOM   1063  NE2 GLN A  72      -3.685  17.698   5.281  1.00  0.78           N  
ATOM   1064  H   GLN A  72      -0.040  21.375   5.090  1.00  0.78           H  
ATOM   1065  HA  GLN A  72       1.588  19.287   3.788  1.00  0.78           H  
ATOM   1066 1HB  GLN A  72      -0.215  17.652   3.723  1.00  0.78           H  
ATOM   1067 2HB  GLN A  72       0.214  18.010   5.389  1.00  0.78           H  
ATOM   1068 1HG  GLN A  72      -1.700  19.550   5.498  1.00  0.78           H  
ATOM   1069 2HG  GLN A  72      -2.109  19.070   3.827  1.00  0.78           H  
ATOM   1070 1HE2 GLN A  72      -4.238  16.934   5.605  1.00  0.78           H  
ATOM   1071 2HE2 GLN A  72      -4.123  18.538   4.964  1.00  0.78           H  
ATOM   1072  N   ASP A  73       0.202  19.296   1.678  1.00  0.82           N  
ATOM   1073  CA  ASP A  73      -0.346  19.498   0.353  1.00  0.82           C  
ATOM   1074  C   ASP A  73      -0.966  18.189  -0.138  1.00  0.82           C  
ATOM   1075  O   ASP A  73      -0.282  17.170  -0.310  1.00  0.82           O  
ATOM   1076  CB  ASP A  73       0.752  19.973  -0.600  1.00  0.82           C  
ATOM   1077  CG  ASP A  73       0.241  20.319  -1.995  1.00  0.82           C  
ATOM   1078  OD1 ASP A  73      -0.019  19.402  -2.763  1.00  0.82           O  
ATOM   1079  OD2 ASP A  73       0.114  21.489  -2.287  1.00  0.82           O  
ATOM   1080  H   ASP A  73       0.823  18.503   1.824  1.00  0.82           H  
ATOM   1081  HA  ASP A  73      -1.129  20.255   0.404  1.00  0.82           H  
ATOM   1082 1HB  ASP A  73       1.231  20.860  -0.180  1.00  0.82           H  
ATOM   1083 2HB  ASP A  73       1.515  19.196  -0.687  1.00  0.82           H  
ATOM   1084  N   THR A  74      -2.282  18.226  -0.360  1.00  0.83           N  
ATOM   1085  CA  THR A  74      -3.072  17.051  -0.737  1.00  0.83           C  
ATOM   1086  C   THR A  74      -3.503  17.081  -2.205  1.00  0.83           C  
ATOM   1087  O   THR A  74      -4.675  17.426  -2.372  1.00  0.83           O  
ATOM   1088  CB  THR A  74      -4.321  16.952   0.162  1.00  0.83           C  
ATOM   1089  OG1 THR A  74      -5.081  18.167   0.063  1.00  0.83           O  
ATOM   1090  CG2 THR A  74      -3.901  16.751   1.608  1.00  0.83           C  
ATOM   1091  H   THR A  74      -2.760  19.107  -0.228  1.00  0.83           H  
ATOM   1092  HA  THR A  74      -2.462  16.159  -0.585  1.00  0.83           H  
ATOM   1093  HB  THR A  74      -4.938  16.113  -0.163  1.00  0.83           H  
ATOM   1094  HG1 THR A  74      -5.903  18.072   0.555  1.00  0.83           H  
ATOM   1095 1HG2 THR A  74      -4.782  16.679   2.246  1.00  0.83           H  
ATOM   1096 2HG2 THR A  74      -3.338  15.848   1.671  1.00  0.83           H  
ATOM   1097 3HG2 THR A  74      -3.285  17.588   1.936  1.00  0.83           H  
ATOM   1098  N   VAL A  75      -2.561  17.646  -2.954  1.00  0.83           N  
ATOM   1099  CA  VAL A  75      -2.415  17.229  -4.342  1.00  0.83           C  
ATOM   1100  C   VAL A  75      -1.204  16.326  -4.516  1.00  0.83           C  
ATOM   1101  O   VAL A  75      -1.301  15.251  -5.110  1.00  0.83           O  
ATOM   1102  CB  VAL A  75      -2.270  18.457  -5.257  1.00  0.83           C  
ATOM   1103  CG1 VAL A  75      -2.016  18.013  -6.691  1.00  0.83           C  
ATOM   1104  CG2 VAL A  75      -3.529  19.303  -5.164  1.00  0.83           C  
ATOM   1105  H   VAL A  75      -2.523  18.653  -2.882  1.00  0.83           H  
ATOM   1106  HA  VAL A  75      -3.309  16.677  -4.632  1.00  0.83           H  
ATOM   1107  HB  VAL A  75      -1.405  19.047  -4.932  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  75      -1.900  18.890  -7.325  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  75      -1.097  17.417  -6.727  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  75      -2.854  17.416  -7.044  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  75      -3.425  20.180  -5.800  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  75      -4.388  18.716  -5.488  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  75      -3.676  19.620  -4.130  1.00  0.83           H  
ATOM   1114  N   ASP A  76      -0.069  16.750  -3.962  1.00  0.80           N  
ATOM   1115  CA  ASP A  76       1.181  16.005  -4.098  1.00  0.80           C  
ATOM   1116  C   ASP A  76       1.435  15.013  -2.957  1.00  0.80           C  
ATOM   1117  O   ASP A  76       2.539  14.471  -2.837  1.00  0.80           O  
ATOM   1118  CB  ASP A  76       2.371  16.955  -4.270  1.00  0.80           C  
ATOM   1119  CG  ASP A  76       2.375  17.681  -5.644  1.00  0.80           C  
ATOM   1120  OD1 ASP A  76       1.817  17.159  -6.588  1.00  0.80           O  
ATOM   1121  OD2 ASP A  76       2.958  18.733  -5.728  1.00  0.80           O  
ATOM   1122  H   ASP A  76      -0.067  17.649  -3.455  1.00  0.80           H  
ATOM   1123  HA  ASP A  76       1.114  15.423  -5.016  1.00  0.80           H  
ATOM   1124 1HB  ASP A  76       2.333  17.714  -3.481  1.00  0.80           H  
ATOM   1125 2HB  ASP A  76       3.303  16.404  -4.154  1.00  0.80           H  
ATOM   1126  N   ASN A  77       0.438  14.821  -2.084  1.00  0.76           N  
ATOM   1127  CA  ASN A  77       0.503  13.862  -0.972  1.00  0.76           C  
ATOM   1128  C   ASN A  77       1.770  14.035  -0.154  1.00  0.76           C  
ATOM   1129  O   ASN A  77       2.477  13.066   0.143  1.00  0.76           O  
ATOM   1130  CB  ASN A  77       0.384  12.443  -1.494  1.00  0.76           C  
ATOM   1131  CG  ASN A  77      -0.967  12.195  -2.142  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77      -2.000  12.720  -1.695  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77      -0.976  11.410  -3.188  1.00  0.76           N  
ATOM   1134  H   ASN A  77      -0.414  15.344  -2.227  1.00  0.76           H  
ATOM   1135  HA  ASN A  77      -0.337  14.059  -0.303  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       1.173  12.245  -2.222  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77       0.522  11.738  -0.671  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77      -1.835  11.211  -3.660  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77      -0.120  11.010  -3.518  1.00  0.76           H  
ATOM   1140  N   THR A  78       2.080  15.289   0.146  1.00  0.71           N  
ATOM   1141  CA  THR A  78       3.308  15.602   0.846  1.00  0.71           C  
ATOM   1142  C   THR A  78       3.083  16.432   2.105  1.00  0.71           C  
ATOM   1143  O   THR A  78       2.312  17.394   2.124  1.00  0.71           O  
ATOM   1144  CB  THR A  78       4.295  16.304  -0.124  1.00  0.71           C  
ATOM   1145  OG1 THR A  78       4.600  15.402  -1.255  1.00  0.71           O  
ATOM   1146  CG2 THR A  78       5.608  16.659   0.585  1.00  0.71           C  
ATOM   1147  H   THR A  78       1.423  16.025  -0.109  1.00  0.71           H  
ATOM   1148  HA  THR A  78       3.761  14.669   1.159  1.00  0.71           H  
ATOM   1149  HB  THR A  78       3.832  17.212  -0.506  1.00  0.71           H  
ATOM   1150  HG1 THR A  78       3.766  15.076  -1.695  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78       6.274  17.147  -0.121  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78       5.417  17.325   1.417  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78       6.076  15.769   0.950  1.00  0.71           H  
ATOM   1154  N   VAL A  79       3.771  16.037   3.167  1.00  0.67           N  
ATOM   1155  CA  VAL A  79       3.707  16.763   4.428  1.00  0.67           C  
ATOM   1156  C   VAL A  79       5.033  17.474   4.602  1.00  0.67           C  
ATOM   1157  O   VAL A  79       6.088  16.961   4.207  1.00  0.67           O  
ATOM   1158  CB  VAL A  79       3.466  15.828   5.619  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79       4.582  14.978   5.733  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79       3.235  16.610   6.914  1.00  0.67           C  
ATOM   1161  H   VAL A  79       4.374  15.219   3.076  1.00  0.67           H  
ATOM   1162  HA  VAL A  79       2.909  17.498   4.390  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       2.607  15.210   5.427  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79       4.470  14.305   6.544  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79       4.669  14.429   4.800  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79       5.455  15.588   5.902  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79       3.066  15.905   7.722  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79       4.095  17.223   7.154  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79       2.359  17.249   6.800  1.00  0.67           H  
ATOM   1170  N   TYR A  80       4.996  18.658   5.180  1.00  0.64           N  
ATOM   1171  CA  TYR A  80       6.216  19.404   5.375  1.00  0.64           C  
ATOM   1172  C   TYR A  80       6.420  19.733   6.838  1.00  0.64           C  
ATOM   1173  O   TYR A  80       5.463  20.004   7.569  1.00  0.64           O  
ATOM   1174  CB  TYR A  80       6.137  20.701   4.591  1.00  0.64           C  
ATOM   1175  CG  TYR A  80       5.838  20.477   3.131  1.00  0.64           C  
ATOM   1176  CD1 TYR A  80       4.505  20.391   2.727  1.00  0.64           C  
ATOM   1177  CD2 TYR A  80       6.846  20.350   2.211  1.00  0.64           C  
ATOM   1178  CE1 TYR A  80       4.191  20.194   1.405  1.00  0.64           C  
ATOM   1179  CE2 TYR A  80       6.536  20.154   0.877  1.00  0.64           C  
ATOM   1180  CZ  TYR A  80       5.211  20.081   0.473  1.00  0.64           C  
ATOM   1181  OH  TYR A  80       4.910  19.889  -0.858  1.00  0.64           O  
ATOM   1182  H   TYR A  80       4.105  19.038   5.481  1.00  0.64           H  
ATOM   1183  HA  TYR A  80       7.061  18.810   5.043  1.00  0.64           H  
ATOM   1184 1HB  TYR A  80       5.362  21.343   5.013  1.00  0.64           H  
ATOM   1185 2HB  TYR A  80       7.091  21.223   4.672  1.00  0.64           H  
ATOM   1186  HD1 TYR A  80       3.708  20.484   3.466  1.00  0.64           H  
ATOM   1187  HD2 TYR A  80       7.885  20.408   2.534  1.00  0.64           H  
ATOM   1188  HE1 TYR A  80       3.151  20.129   1.100  1.00  0.64           H  
ATOM   1189  HE2 TYR A  80       7.335  20.057   0.141  1.00  0.64           H  
ATOM   1190  HH  TYR A  80       3.953  19.880  -0.975  1.00  0.64           H  
ATOM   1191  N   LEU A  81       7.678  19.752   7.259  1.00  0.63           N  
ATOM   1192  CA  LEU A  81       8.016  20.140   8.618  1.00  0.63           C  
ATOM   1193  C   LEU A  81       9.013  21.285   8.559  1.00  0.63           C  
ATOM   1194  O   LEU A  81      10.133  21.132   8.057  1.00  0.63           O  
ATOM   1195  CB  LEU A  81       8.640  18.972   9.386  1.00  0.63           C  
ATOM   1196  CG  LEU A  81       9.039  19.253  10.837  1.00  0.63           C  
ATOM   1197  CD1 LEU A  81       7.753  19.502  11.658  1.00  0.63           C  
ATOM   1198  CD2 LEU A  81       9.860  18.091  11.379  1.00  0.63           C  
ATOM   1199  H   LEU A  81       8.416  19.517   6.598  1.00  0.63           H  
ATOM   1200  HA  LEU A  81       7.120  20.481   9.136  1.00  0.63           H  
ATOM   1201 1HB  LEU A  81       7.917  18.164   9.405  1.00  0.63           H  
ATOM   1202 2HB  LEU A  81       9.520  18.628   8.856  1.00  0.63           H  
ATOM   1203  HG  LEU A  81       9.640  20.165  10.879  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  81       7.999  19.718  12.687  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  81       7.213  20.342  11.234  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  81       7.124  18.612  11.620  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  81      10.144  18.296  12.400  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  81       9.276  17.199  11.345  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  81      10.751  17.963  10.776  1.00  0.63           H  
ATOM   1210  N   SER A  82       8.609  22.438   9.053  1.00  0.62           N  
ATOM   1211  CA  SER A  82       9.470  23.602   9.026  1.00  0.62           C  
ATOM   1212  C   SER A  82      10.035  23.821  10.401  1.00  0.62           C  
ATOM   1213  O   SER A  82       9.332  23.640  11.395  1.00  0.62           O  
ATOM   1214  CB  SER A  82       8.712  24.826   8.555  1.00  0.62           C  
ATOM   1215  OG  SER A  82       9.508  25.973   8.636  1.00  0.62           O  
ATOM   1216  H   SER A  82       7.685  22.504   9.474  1.00  0.62           H  
ATOM   1217  HA  SER A  82      10.299  23.422   8.345  1.00  0.62           H  
ATOM   1218 1HB  SER A  82       8.385  24.680   7.526  1.00  0.62           H  
ATOM   1219 2HB  SER A  82       7.824  24.951   9.167  1.00  0.62           H  
ATOM   1220  HG  SER A  82       9.902  25.954   9.520  1.00  0.62           H  
ATOM   1221  N   MET A  83      11.278  24.255  10.473  1.00  0.63           N  
ATOM   1222  CA  MET A  83      11.860  24.532  11.768  1.00  0.63           C  
ATOM   1223  C   MET A  83      12.664  25.821  11.763  1.00  0.63           C  
ATOM   1224  O   MET A  83      13.526  26.045  10.907  1.00  0.63           O  
ATOM   1225  CB  MET A  83      12.667  23.304  12.155  1.00  0.63           C  
ATOM   1226  CG  MET A  83      13.750  22.955  11.183  1.00  0.63           C  
ATOM   1227  SD  MET A  83      14.492  21.324  11.449  1.00  0.63           S  
ATOM   1228  CE  MET A  83      13.207  20.325  10.685  1.00  0.63           C  
ATOM   1229  H   MET A  83      11.835  24.343   9.624  1.00  0.63           H  
ATOM   1230  HA  MET A  83      11.059  24.652  12.484  1.00  0.63           H  
ATOM   1231 1HB  MET A  83      13.084  23.434  13.151  1.00  0.63           H  
ATOM   1232 2HB  MET A  83      11.999  22.459  12.189  1.00  0.63           H  
ATOM   1233 1HG  MET A  83      13.298  22.926  10.222  1.00  0.63           H  
ATOM   1234 2HG  MET A  83      14.499  23.710  11.170  1.00  0.63           H  
ATOM   1235 1HE  MET A  83      13.478  19.275  10.753  1.00  0.63           H  
ATOM   1236 2HE  MET A  83      12.261  20.491  11.188  1.00  0.63           H  
ATOM   1237 3HE  MET A  83      13.097  20.609   9.641  1.00  0.63           H  
ATOM   1238  N   ASN A  84      12.346  26.671  12.744  1.00  0.63           N  
ATOM   1239  CA  ASN A  84      12.921  27.998  12.908  1.00  0.63           C  
ATOM   1240  C   ASN A  84      13.802  28.125  14.140  1.00  0.63           C  
ATOM   1241  O   ASN A  84      13.626  27.387  15.113  1.00  0.63           O  
ATOM   1242  CB  ASN A  84      11.812  29.037  12.985  1.00  0.63           C  
ATOM   1243  CG  ASN A  84      10.975  29.124  11.733  1.00  0.63           C  
ATOM   1244  OD1 ASN A  84      11.388  28.708  10.643  1.00  0.63           O  
ATOM   1245  ND2 ASN A  84       9.803  29.691  11.872  1.00  0.63           N  
ATOM   1246  H   ASN A  84      11.619  26.389  13.401  1.00  0.63           H  
ATOM   1247  HA  ASN A  84      13.552  28.212  12.046  1.00  0.63           H  
ATOM   1248 1HB  ASN A  84      11.154  28.788  13.824  1.00  0.63           H  
ATOM   1249 2HB  ASN A  84      12.244  30.016  13.192  1.00  0.63           H  
ATOM   1250 1HD2 ASN A  84       9.196  29.792  11.082  1.00  0.63           H  
ATOM   1251 2HD2 ASN A  84       9.522  30.039  12.770  1.00  0.63           H  
ATOM   1252  N   SER A  85      14.714  29.100  14.105  1.00  0.65           N  
ATOM   1253  CA  SER A  85      15.579  29.425  15.235  1.00  0.65           C  
ATOM   1254  C   SER A  85      16.283  28.182  15.747  1.00  0.65           C  
ATOM   1255  O   SER A  85      16.292  27.901  16.946  1.00  0.65           O  
ATOM   1256  CB  SER A  85      14.757  30.056  16.343  1.00  0.65           C  
ATOM   1257  OG  SER A  85      14.145  31.239  15.902  1.00  0.65           O  
ATOM   1258  H   SER A  85      14.826  29.634  13.252  1.00  0.65           H  
ATOM   1259  HA  SER A  85      16.332  30.138  14.899  1.00  0.65           H  
ATOM   1260 1HB  SER A  85      13.999  29.356  16.694  1.00  0.65           H  
ATOM   1261 2HB  SER A  85      15.408  30.276  17.186  1.00  0.65           H  
ATOM   1262  HG  SER A  85      14.857  31.801  15.582  1.00  0.65           H  
ATOM   1263  N   LEU A  86      16.881  27.448  14.818  1.00  0.66           N  
ATOM   1264  CA  LEU A  86      17.528  26.182  15.133  1.00  0.66           C  
ATOM   1265  C   LEU A  86      18.682  26.265  16.107  1.00  0.66           C  
ATOM   1266  O   LEU A  86      19.532  27.155  16.033  1.00  0.66           O  
ATOM   1267  CB  LEU A  86      17.983  25.539  13.835  1.00  0.66           C  
ATOM   1268  CG  LEU A  86      16.865  25.015  12.996  1.00  0.66           C  
ATOM   1269  CD1 LEU A  86      17.396  24.566  11.659  1.00  0.66           C  
ATOM   1270  CD2 LEU A  86      16.240  23.871  13.772  1.00  0.66           C  
ATOM   1271  H   LEU A  86      16.846  27.778  13.850  1.00  0.66           H  
ATOM   1272  HA  LEU A  86      16.774  25.533  15.582  1.00  0.66           H  
ATOM   1273 1HB  LEU A  86      18.532  26.276  13.247  1.00  0.66           H  
ATOM   1274 2HB  LEU A  86      18.643  24.721  14.071  1.00  0.66           H  
ATOM   1275  HG  LEU A  86      16.119  25.801  12.824  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  86      16.608  24.179  11.047  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  86      17.849  25.424  11.157  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  86      18.138  23.791  11.817  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  86      15.436  23.456  13.241  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  86      16.990  23.100  13.947  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  86      15.876  24.240  14.734  1.00  0.66           H  
ATOM   1282  N   LYS A  87      18.727  25.306  17.019  1.00  0.66           N  
ATOM   1283  CA  LYS A  87      19.783  25.248  18.015  1.00  0.66           C  
ATOM   1284  C   LYS A  87      20.657  24.022  17.752  1.00  0.66           C  
ATOM   1285  O   LYS A  87      20.193  23.075  17.131  1.00  0.66           O  
ATOM   1286  CB  LYS A  87      19.151  25.219  19.412  1.00  0.66           C  
ATOM   1287  CG  LYS A  87      18.272  26.425  19.728  1.00  0.66           C  
ATOM   1288  CD  LYS A  87      19.072  27.725  19.773  1.00  0.66           C  
ATOM   1289  CE  LYS A  87      18.183  28.903  20.162  1.00  0.66           C  
ATOM   1290  NZ  LYS A  87      18.941  30.194  20.196  1.00  0.66           N  
ATOM   1291  H   LYS A  87      17.986  24.588  17.042  1.00  0.66           H  
ATOM   1292  HA  LYS A  87      20.372  26.153  17.925  1.00  0.66           H  
ATOM   1293 1HB  LYS A  87      18.474  24.367  19.452  1.00  0.66           H  
ATOM   1294 2HB  LYS A  87      19.897  25.097  20.189  1.00  0.66           H  
ATOM   1295 1HG  LYS A  87      17.482  26.513  18.975  1.00  0.66           H  
ATOM   1296 2HG  LYS A  87      17.804  26.269  20.694  1.00  0.66           H  
ATOM   1297 1HD  LYS A  87      19.882  27.633  20.495  1.00  0.66           H  
ATOM   1298 2HD  LYS A  87      19.501  27.918  18.787  1.00  0.66           H  
ATOM   1299 1HE  LYS A  87      17.374  28.986  19.432  1.00  0.66           H  
ATOM   1300 2HE  LYS A  87      17.753  28.718  21.145  1.00  0.66           H  
ATOM   1301 1HZ  LYS A  87      18.314  30.943  20.449  1.00  0.66           H  
ATOM   1302 2HZ  LYS A  87      19.686  30.132  20.874  1.00  0.66           H  
ATOM   1303 3HZ  LYS A  87      19.331  30.375  19.282  1.00  0.66           H  
ATOM   1304  N   PRO A  88      21.926  23.981  18.172  1.00  0.66           N  
ATOM   1305  CA  PRO A  88      22.790  22.812  18.069  1.00  0.66           C  
ATOM   1306  C   PRO A  88      22.121  21.527  18.579  1.00  0.66           C  
ATOM   1307  O   PRO A  88      22.325  20.444  18.020  1.00  0.66           O  
ATOM   1308  CB  PRO A  88      23.978  23.226  18.932  1.00  0.66           C  
ATOM   1309  CG  PRO A  88      24.027  24.738  18.790  1.00  0.66           C  
ATOM   1310  CD  PRO A  88      22.578  25.173  18.752  1.00  0.66           C  
ATOM   1311  HA  PRO A  88      23.116  22.691  17.026  1.00  0.66           H  
ATOM   1312 1HB  PRO A  88      23.826  22.892  19.971  1.00  0.66           H  
ATOM   1313 2HB  PRO A  88      24.891  22.732  18.566  1.00  0.66           H  
ATOM   1314 1HG  PRO A  88      24.584  25.179  19.631  1.00  0.66           H  
ATOM   1315 2HG  PRO A  88      24.575  25.006  17.871  1.00  0.66           H  
ATOM   1316 1HD  PRO A  88      22.206  25.388  19.762  1.00  0.66           H  
ATOM   1317 2HD  PRO A  88      22.505  26.033  18.083  1.00  0.66           H  
ATOM   1318  N   GLU A  89      21.258  21.658  19.603  1.00  0.66           N  
ATOM   1319  CA  GLU A  89      20.530  20.529  20.197  1.00  0.66           C  
ATOM   1320  C   GLU A  89      19.512  19.897  19.236  1.00  0.66           C  
ATOM   1321  O   GLU A  89      19.008  18.806  19.496  1.00  0.66           O  
ATOM   1322  CB  GLU A  89      19.839  20.944  21.504  1.00  0.66           C  
ATOM   1323  CG  GLU A  89      18.678  21.907  21.346  1.00  0.66           C  
ATOM   1324  CD  GLU A  89      18.096  22.395  22.672  1.00  0.66           C  
ATOM   1325  OE1 GLU A  89      18.584  21.981  23.696  1.00  0.66           O  
ATOM   1326  OE2 GLU A  89      17.146  23.163  22.654  1.00  0.66           O  
ATOM   1327  H   GLU A  89      21.115  22.569  20.010  1.00  0.66           H  
ATOM   1328  HA  GLU A  89      21.260  19.758  20.446  1.00  0.66           H  
ATOM   1329 1HB  GLU A  89      19.467  20.054  22.014  1.00  0.66           H  
ATOM   1330 2HB  GLU A  89      20.569  21.413  22.162  1.00  0.66           H  
ATOM   1331 1HG  GLU A  89      19.050  22.747  20.804  1.00  0.66           H  
ATOM   1332 2HG  GLU A  89      17.893  21.440  20.746  1.00  0.66           H  
ATOM   1333  N   ASP A  90      19.212  20.577  18.126  1.00  0.65           N  
ATOM   1334  CA  ASP A  90      18.274  20.068  17.142  1.00  0.65           C  
ATOM   1335  C   ASP A  90      18.993  19.177  16.119  1.00  0.65           C  
ATOM   1336  O   ASP A  90      18.354  18.632  15.211  1.00  0.65           O  
ATOM   1337  CB  ASP A  90      17.554  21.229  16.423  1.00  0.65           C  
ATOM   1338  CG  ASP A  90      16.536  22.052  17.299  1.00  0.65           C  
ATOM   1339  OD1 ASP A  90      15.652  21.460  17.925  1.00  0.65           O  
ATOM   1340  OD2 ASP A  90      16.677  23.270  17.361  1.00  0.65           O  
ATOM   1341  H   ASP A  90      19.658  21.470  17.937  1.00  0.65           H  
ATOM   1342  HA  ASP A  90      17.537  19.461  17.659  1.00  0.65           H  
ATOM   1343 1HB  ASP A  90      18.301  21.916  16.036  1.00  0.65           H  
ATOM   1344 2HB  ASP A  90      17.016  20.838  15.562  1.00  0.65           H  
ATOM   1345  N   THR A  91      20.326  19.030  16.253  1.00  0.64           N  
ATOM   1346  CA  THR A  91      21.056  18.138  15.361  1.00  0.64           C  
ATOM   1347  C   THR A  91      20.524  16.732  15.572  1.00  0.64           C  
ATOM   1348  O   THR A  91      20.550  16.223  16.692  1.00  0.64           O  
ATOM   1349  CB  THR A  91      22.562  18.151  15.672  1.00  0.64           C  
ATOM   1350  OG1 THR A  91      23.089  19.487  15.508  1.00  0.64           O  
ATOM   1351  CG2 THR A  91      23.331  17.130  14.827  1.00  0.64           C  
ATOM   1352  H   THR A  91      20.845  19.517  16.985  1.00  0.64           H  
ATOM   1353  HA  THR A  91      20.883  18.442  14.334  1.00  0.64           H  
ATOM   1354  HB  THR A  91      22.695  17.879  16.718  1.00  0.64           H  
ATOM   1355  HG1 THR A  91      22.835  20.009  16.311  1.00  0.64           H  
ATOM   1356 1HG2 THR A  91      24.382  17.157  15.104  1.00  0.64           H  
ATOM   1357 2HG2 THR A  91      22.930  16.137  15.021  1.00  0.64           H  
ATOM   1358 3HG2 THR A  91      23.241  17.327  13.793  1.00  0.64           H  
ATOM   1359  N   ALA A  92      20.037  16.109  14.509  1.00  0.64           N  
ATOM   1360  CA  ALA A  92      19.421  14.788  14.644  1.00  0.64           C  
ATOM   1361  C   ALA A  92      19.023  14.201  13.305  1.00  0.64           C  
ATOM   1362  O   ALA A  92      19.007  14.895  12.284  1.00  0.64           O  
ATOM   1363  CB  ALA A  92      18.194  14.862  15.515  1.00  0.64           C  
ATOM   1364  H   ALA A  92      20.101  16.576  13.604  1.00  0.64           H  
ATOM   1365  HA  ALA A  92      20.146  14.118  15.105  1.00  0.64           H  
ATOM   1366 1HB  ALA A  92      17.766  13.874  15.608  1.00  0.64           H  
ATOM   1367 2HB  ALA A  92      18.415  15.240  16.500  1.00  0.64           H  
ATOM   1368 3HB  ALA A  92      17.504  15.521  15.028  1.00  0.64           H  
ATOM   1369  N   THR A  93      18.642  12.928  13.324  1.00  0.64           N  
ATOM   1370  CA  THR A  93      18.029  12.351  12.148  1.00  0.64           C  
ATOM   1371  C   THR A  93      16.513  12.500  12.340  1.00  0.64           C  
ATOM   1372  O   THR A  93      15.983  12.236  13.420  1.00  0.64           O  
ATOM   1373  CB  THR A  93      18.391  10.870  11.948  1.00  0.64           C  
ATOM   1374  OG1 THR A  93      19.828  10.722  11.835  1.00  0.64           O  
ATOM   1375  CG2 THR A  93      17.742  10.368  10.636  1.00  0.64           C  
ATOM   1376  H   THR A  93      18.721  12.376  14.172  1.00  0.64           H  
ATOM   1377  HA  THR A  93      18.333  12.907  11.271  1.00  0.64           H  
ATOM   1378  HB  THR A  93      18.029  10.278  12.788  1.00  0.64           H  
ATOM   1379  HG1 THR A  93      20.250  11.530  11.459  1.00  0.64           H  
ATOM   1380 1HG2 THR A  93      17.999   9.324  10.477  1.00  0.64           H  
ATOM   1381 2HG2 THR A  93      16.660  10.466  10.686  1.00  0.64           H  
ATOM   1382 3HG2 THR A  93      18.113  10.958   9.802  1.00  0.64           H  
ATOM   1383  N   TYR A  94      15.828  12.983  11.321  1.00  0.65           N  
ATOM   1384  CA  TYR A  94      14.386  13.187  11.382  1.00  0.65           C  
ATOM   1385  C   TYR A  94      13.673  12.135  10.566  1.00  0.65           C  
ATOM   1386  O   TYR A  94      14.157  11.750   9.505  1.00  0.65           O  
ATOM   1387  CB  TYR A  94      14.077  14.584  10.868  1.00  0.65           C  
ATOM   1388  CG  TYR A  94      14.533  15.665  11.831  1.00  0.65           C  
ATOM   1389  CD1 TYR A  94      15.878  15.964  11.980  1.00  0.65           C  
ATOM   1390  CD2 TYR A  94      13.608  16.376  12.531  1.00  0.65           C  
ATOM   1391  CE1 TYR A  94      16.268  16.942  12.879  1.00  0.65           C  
ATOM   1392  CE2 TYR A  94      14.007  17.362  13.405  1.00  0.65           C  
ATOM   1393  CZ  TYR A  94      15.334  17.639  13.587  1.00  0.65           C  
ATOM   1394  OH  TYR A  94      15.740  18.616  14.493  1.00  0.65           O  
ATOM   1395  H   TYR A  94      16.330  13.200  10.469  1.00  0.65           H  
ATOM   1396  HA  TYR A  94      14.057  13.099  12.413  1.00  0.65           H  
ATOM   1397 1HB  TYR A  94      14.585  14.737   9.917  1.00  0.65           H  
ATOM   1398 2HB  TYR A  94      13.006  14.691  10.703  1.00  0.65           H  
ATOM   1399  HD1 TYR A  94      16.631  15.409  11.415  1.00  0.65           H  
ATOM   1400  HD2 TYR A  94      12.552  16.150  12.398  1.00  0.65           H  
ATOM   1401  HE1 TYR A  94      17.316  17.156  13.035  1.00  0.65           H  
ATOM   1402  HE2 TYR A  94      13.270  17.908  13.965  1.00  0.65           H  
ATOM   1403  HH  TYR A  94      16.718  18.557  14.636  1.00  0.65           H  
ATOM   1404  N   TYR A  95      12.520  11.680  11.064  1.00  0.69           N  
ATOM   1405  CA  TYR A  95      11.738  10.679  10.345  1.00  0.69           C  
ATOM   1406  C   TYR A  95      10.253  11.013  10.268  1.00  0.69           C  
ATOM   1407  O   TYR A  95       9.635  11.454  11.233  1.00  0.69           O  
ATOM   1408  CB  TYR A  95      11.841   9.310  11.021  1.00  0.69           C  
ATOM   1409  CG  TYR A  95      13.211   8.715  11.149  1.00  0.69           C  
ATOM   1410  CD1 TYR A  95      14.011   9.044  12.245  1.00  0.69           C  
ATOM   1411  CD2 TYR A  95      13.658   7.811  10.207  1.00  0.69           C  
ATOM   1412  CE1 TYR A  95      15.253   8.469  12.377  1.00  0.69           C  
ATOM   1413  CE2 TYR A  95      14.901   7.239  10.341  1.00  0.69           C  
ATOM   1414  CZ  TYR A  95      15.696   7.561  11.419  1.00  0.69           C  
ATOM   1415  OH  TYR A  95      16.933   6.973  11.552  1.00  0.69           O  
ATOM   1416  H   TYR A  95      12.198  12.047  11.954  1.00  0.69           H  
ATOM   1417  HA  TYR A  95      12.114  10.610   9.328  1.00  0.69           H  
ATOM   1418 1HB  TYR A  95      11.419   9.380  12.013  1.00  0.69           H  
ATOM   1419 2HB  TYR A  95      11.227   8.608  10.458  1.00  0.69           H  
ATOM   1420  HD1 TYR A  95      13.654   9.753  12.996  1.00  0.69           H  
ATOM   1421  HD2 TYR A  95      13.020   7.549   9.352  1.00  0.69           H  
ATOM   1422  HE1 TYR A  95      15.881   8.718  13.228  1.00  0.69           H  
ATOM   1423  HE2 TYR A  95      15.254   6.523   9.599  1.00  0.69           H  
ATOM   1424  HH  TYR A  95      17.400   7.368  12.296  1.00  0.69           H  
ATOM   1425  N   CYS A  96       9.691  10.696   9.124  1.00  0.76           N  
ATOM   1426  CA  CYS A  96       8.277  10.786   8.778  1.00  0.76           C  
ATOM   1427  C   CYS A  96       7.620   9.419   8.875  1.00  0.76           C  
ATOM   1428  O   CYS A  96       8.165   8.416   8.384  1.00  0.76           O  
ATOM   1429  CB  CYS A  96       8.153  11.323   7.373  1.00  0.76           C  
ATOM   1430  SG  CYS A  96       6.544  11.446   6.672  1.00  0.76           S  
ATOM   1431  H   CYS A  96      10.323  10.395   8.391  1.00  0.76           H  
ATOM   1432  HA  CYS A  96       7.786  11.470   9.466  1.00  0.76           H  
ATOM   1433 1HB  CYS A  96       8.605  12.313   7.347  1.00  0.76           H  
ATOM   1434 2HB  CYS A  96       8.744  10.688   6.717  1.00  0.76           H  
ATOM   1435  N   ALA A  97       6.461   9.376   9.516  1.00  0.89           N  
ATOM   1436  CA  ALA A  97       5.750   8.126   9.688  1.00  0.89           C  
ATOM   1437  C   ALA A  97       4.237   8.314   9.608  1.00  0.89           C  
ATOM   1438  O   ALA A  97       3.728   9.404   9.850  1.00  0.89           O  
ATOM   1439  CB  ALA A  97       6.149   7.535  11.014  1.00  0.89           C  
ATOM   1440  H   ALA A  97       6.091  10.230   9.929  1.00  0.89           H  
ATOM   1441  HA  ALA A  97       6.049   7.460   8.890  1.00  0.89           H  
ATOM   1442 1HB  ALA A  97       5.680   6.580  11.134  1.00  0.89           H  
ATOM   1443 2HB  ALA A  97       7.203   7.412  11.017  1.00  0.89           H  
ATOM   1444 3HB  ALA A  97       5.857   8.204  11.810  1.00  0.89           H  
ATOM   1445  N   GLY A  98       3.500   7.259   9.265  1.00  1.09           N  
ATOM   1446  CA  GLY A  98       2.044   7.402   9.170  1.00  1.09           C  
ATOM   1447  C   GLY A  98       1.234   6.314   9.869  1.00  1.09           C  
ATOM   1448  O   GLY A  98       1.710   5.182  10.046  1.00  1.09           O  
ATOM   1449  H   GLY A  98       3.967   6.376   9.084  1.00  1.09           H  
ATOM   1450 1HA  GLY A  98       1.770   8.359   9.591  1.00  1.09           H  
ATOM   1451 2HA  GLY A  98       1.760   7.440   8.120  1.00  1.09           H  
ATOM   1452  N   ALA A  99      -0.030   6.648  10.196  1.00  1.42           N  
ATOM   1453  CA  ALA A  99      -0.945   5.711  10.864  1.00  1.42           C  
ATOM   1454  C   ALA A  99      -2.397   5.830  10.383  1.00  1.42           C  
ATOM   1455  O   ALA A  99      -2.981   6.920  10.314  1.00  1.42           O  
ATOM   1456  CB  ALA A  99      -0.901   5.964  12.353  1.00  1.42           C  
ATOM   1457  H   ALA A  99      -0.321   7.615  10.032  1.00  1.42           H  
ATOM   1458  HA  ALA A  99      -0.607   4.696  10.655  1.00  1.42           H  
ATOM   1459 1HB  ALA A  99      -1.546   5.250  12.861  1.00  1.42           H  
ATOM   1460 2HB  ALA A  99       0.100   5.849  12.695  1.00  1.42           H  
ATOM   1461 3HB  ALA A  99      -1.240   6.977  12.567  1.00  1.42           H  
ATOM   1462  N   VAL A 100      -2.986   4.675  10.057  1.00  1.87           N  
ATOM   1463  CA  VAL A 100      -4.349   4.599   9.514  1.00  1.87           C  
ATOM   1464  C   VAL A 100      -5.501   4.766  10.502  1.00  1.87           C  
ATOM   1465  O   VAL A 100      -6.568   5.244  10.123  1.00  1.87           O  
ATOM   1466  CB  VAL A 100      -4.563   3.256   8.775  1.00  1.87           C  
ATOM   1467  CG1 VAL A 100      -4.750   2.082   9.731  1.00  1.87           C  
ATOM   1468  CG2 VAL A 100      -5.768   3.393   7.867  1.00  1.87           C  
ATOM   1469  H   VAL A 100      -2.443   3.811  10.161  1.00  1.87           H  
ATOM   1470  HA  VAL A 100      -4.444   5.395   8.776  1.00  1.87           H  
ATOM   1471  HB  VAL A 100      -3.682   3.034   8.207  1.00  1.87           H  
ATOM   1472 1HG1 VAL A 100      -4.864   1.169   9.149  1.00  1.87           H  
ATOM   1473 2HG1 VAL A 100      -3.886   1.986  10.375  1.00  1.87           H  
ATOM   1474 3HG1 VAL A 100      -5.637   2.217  10.331  1.00  1.87           H  
ATOM   1475 1HG2 VAL A 100      -5.912   2.465   7.316  1.00  1.87           H  
ATOM   1476 2HG2 VAL A 100      -6.651   3.602   8.468  1.00  1.87           H  
ATOM   1477 3HG2 VAL A 100      -5.611   4.209   7.167  1.00  1.87           H  
ATOM   1478  N   SER A 101      -5.332   4.327  11.752  1.00  2.46           N  
ATOM   1479  CA  SER A 101      -6.471   4.359  12.672  1.00  2.46           C  
ATOM   1480  C   SER A 101      -6.997   5.737  12.995  1.00  2.46           C  
ATOM   1481  O   SER A 101      -8.140   5.883  13.426  1.00  2.46           O  
ATOM   1482  CB  SER A 101      -6.113   3.722  14.009  1.00  2.46           C  
ATOM   1483  OG  SER A 101      -5.141   4.486  14.698  1.00  2.46           O  
ATOM   1484  H   SER A 101      -4.435   3.951  12.035  1.00  2.46           H  
ATOM   1485  HA  SER A 101      -7.280   3.789  12.215  1.00  2.46           H  
ATOM   1486 1HB  SER A 101      -7.015   3.648  14.617  1.00  2.46           H  
ATOM   1487 2HB  SER A 101      -5.742   2.711  13.849  1.00  2.46           H  
ATOM   1488  HG  SER A 101      -4.294   4.199  14.328  1.00  2.46           H  
ATOM   1489  N   ASN A 102      -6.137   6.742  12.927  1.00  3.14           N  
ATOM   1490  CA  ASN A 102      -6.436   8.139  13.269  1.00  3.14           C  
ATOM   1491  C   ASN A 102      -6.802   8.355  14.754  1.00  3.14           C  
ATOM   1492  O   ASN A 102      -6.514   9.405  15.309  1.00  3.14           O  
ATOM   1493  CB  ASN A 102      -7.501   8.696  12.343  1.00  3.14           C  
ATOM   1494  CG  ASN A 102      -6.993   8.732  10.946  1.00  3.14           C  
ATOM   1495  OD1 ASN A 102      -5.831   9.100  10.729  1.00  3.14           O  
ATOM   1496  ND2 ASN A 102      -7.812   8.349  10.006  1.00  3.14           N  
ATOM   1497  H   ASN A 102      -5.214   6.530  12.575  1.00  3.14           H  
ATOM   1498  HA  ASN A 102      -5.531   8.719  13.085  1.00  3.14           H  
ATOM   1499 1HB  ASN A 102      -8.410   8.103  12.383  1.00  3.14           H  
ATOM   1500 2HB  ASN A 102      -7.756   9.709  12.650  1.00  3.14           H  
ATOM   1501 1HD2 ASN A 102      -7.491   8.332   9.043  1.00  3.14           H  
ATOM   1502 2HD2 ASN A 102      -8.733   8.050  10.236  1.00  3.14           H  
ATOM   1503  N   TRP A 103      -7.268   7.321  15.448  1.00  3.81           N  
ATOM   1504  CA  TRP A 103      -7.523   7.357  16.876  1.00  3.81           C  
ATOM   1505  C   TRP A 103      -6.224   7.628  17.601  1.00  3.81           C  
ATOM   1506  O   TRP A 103      -6.145   8.476  18.492  1.00  3.81           O  
ATOM   1507  CB  TRP A 103      -8.144   6.046  17.353  1.00  3.81           C  
ATOM   1508  CG  TRP A 103      -8.422   6.024  18.829  1.00  3.81           C  
ATOM   1509  CD1 TRP A 103      -9.539   6.494  19.454  1.00  3.81           C  
ATOM   1510  CD2 TRP A 103      -7.575   5.484  19.872  1.00  3.81           C  
ATOM   1511  NE1 TRP A 103      -9.439   6.299  20.811  1.00  3.81           N  
ATOM   1512  CE2 TRP A 103      -8.239   5.684  21.083  1.00  3.81           C  
ATOM   1513  CE3 TRP A 103      -6.331   4.863  19.874  1.00  3.81           C  
ATOM   1514  CZ2 TRP A 103      -7.692   5.282  22.291  1.00  3.81           C  
ATOM   1515  CZ3 TRP A 103      -5.782   4.455  21.077  1.00  3.81           C  
ATOM   1516  CH2 TRP A 103      -6.441   4.663  22.257  1.00  3.81           C  
ATOM   1517  H   TRP A 103      -7.510   6.479  14.944  1.00  3.81           H  
ATOM   1518  HA  TRP A 103      -8.216   8.172  17.088  1.00  3.81           H  
ATOM   1519 1HB  TRP A 103      -9.076   5.870  16.817  1.00  3.81           H  
ATOM   1520 2HB  TRP A 103      -7.471   5.221  17.115  1.00  3.81           H  
ATOM   1521  HD1 TRP A 103     -10.384   6.961  18.952  1.00  3.81           H  
ATOM   1522  HE1 TRP A 103     -10.131   6.564  21.496  1.00  3.81           H  
ATOM   1523  HE3 TRP A 103      -5.817   4.698  18.944  1.00  3.81           H  
ATOM   1524  HZ2 TRP A 103      -8.208   5.435  23.240  1.00  3.81           H  
ATOM   1525  HZ3 TRP A 103      -4.809   3.965  21.062  1.00  3.81           H  
ATOM   1526  HH2 TRP A 103      -5.981   4.331  23.188  1.00  3.81           H  
ATOM   1527  N   VAL A 104      -5.163   6.939  17.181  1.00  4.39           N  
ATOM   1528  CA  VAL A 104      -3.865   7.129  17.826  1.00  4.39           C  
ATOM   1529  C   VAL A 104      -3.313   8.538  17.600  1.00  4.39           C  
ATOM   1530  O   VAL A 104      -2.442   8.997  18.323  1.00  4.39           O  
ATOM   1531  CB  VAL A 104      -2.859   6.105  17.294  1.00  4.39           C  
ATOM   1532  CG1 VAL A 104      -3.386   4.728  17.584  1.00  4.39           C  
ATOM   1533  CG2 VAL A 104      -2.650   6.320  15.810  1.00  4.39           C  
ATOM   1534  H   VAL A 104      -5.263   6.248  16.419  1.00  4.39           H  
ATOM   1535  HA  VAL A 104      -3.993   6.973  18.897  1.00  4.39           H  
ATOM   1536  HB  VAL A 104      -1.905   6.215  17.808  1.00  4.39           H  
ATOM   1537 1HG1 VAL A 104      -2.727   3.985  17.216  1.00  4.39           H  
ATOM   1538 2HG1 VAL A 104      -3.506   4.605  18.653  1.00  4.39           H  
ATOM   1539 3HG1 VAL A 104      -4.345   4.609  17.095  1.00  4.39           H  
ATOM   1540 1HG2 VAL A 104      -1.938   5.584  15.431  1.00  4.39           H  
ATOM   1541 2HG2 VAL A 104      -3.586   6.220  15.291  1.00  4.39           H  
ATOM   1542 3HG2 VAL A 104      -2.260   7.312  15.632  1.00  4.39           H  
ATOM   1543  N   CYS A 105      -3.863   9.269  16.630  1.00  4.82           N  
ATOM   1544  CA  CYS A 105      -3.399  10.601  16.311  1.00  4.82           C  
ATOM   1545  C   CYS A 105      -3.877  11.587  17.373  1.00  4.82           C  
ATOM   1546  O   CYS A 105      -3.502  12.752  17.363  1.00  4.82           O  
ATOM   1547  CB  CYS A 105      -3.916  10.991  14.944  1.00  4.82           C  
ATOM   1548  SG  CYS A 105      -3.104  12.375  14.169  1.00  4.82           S  
ATOM   1549  H   CYS A 105      -4.647   8.917  16.098  1.00  4.82           H  
ATOM   1550  HA  CYS A 105      -2.313  10.606  16.289  1.00  4.82           H  
ATOM   1551 1HB  CYS A 105      -3.866  10.132  14.293  1.00  4.82           H  
ATOM   1552 2HB  CYS A 105      -4.964  11.260  15.036  1.00  4.82           H  
ATOM   1553  N   GLY A 106      -4.736  11.127  18.288  1.00  5.16           N  
ATOM   1554  CA  GLY A 106      -5.186  11.957  19.392  1.00  5.16           C  
ATOM   1555  C   GLY A 106      -4.148  11.934  20.525  1.00  5.16           C  
ATOM   1556  O   GLY A 106      -4.297  12.634  21.530  1.00  5.16           O  
ATOM   1557  H   GLY A 106      -5.073  10.165  18.244  1.00  5.16           H  
ATOM   1558 1HA  GLY A 106      -5.338  12.978  19.046  1.00  5.16           H  
ATOM   1559 2HA  GLY A 106      -6.144  11.586  19.756  1.00  5.16           H  
ATOM   1560  N   MET A 107      -3.100  11.118  20.361  1.00  5.47           N  
ATOM   1561  CA  MET A 107      -2.017  10.974  21.318  1.00  5.47           C  
ATOM   1562  C   MET A 107      -0.980  12.050  21.066  1.00  5.47           C  
ATOM   1563  O   MET A 107      -0.852  12.557  19.957  1.00  5.47           O  
ATOM   1564  CB  MET A 107      -1.326   9.627  21.165  1.00  5.47           C  
ATOM   1565  CG  MET A 107      -2.151   8.403  21.485  1.00  5.47           C  
ATOM   1566  SD  MET A 107      -1.178   6.915  21.236  1.00  5.47           S  
ATOM   1567  CE  MET A 107      -2.349   5.613  21.467  1.00  5.47           C  
ATOM   1568  H   MET A 107      -3.034  10.550  19.518  1.00  5.47           H  
ATOM   1569  HA  MET A 107      -2.405  11.094  22.330  1.00  5.47           H  
ATOM   1570 1HB  MET A 107      -0.979   9.535  20.155  1.00  5.47           H  
ATOM   1571 2HB  MET A 107      -0.444   9.597  21.807  1.00  5.47           H  
ATOM   1572 1HG  MET A 107      -2.483   8.438  22.523  1.00  5.47           H  
ATOM   1573 2HG  MET A 107      -3.027   8.363  20.838  1.00  5.47           H  
ATOM   1574 1HE  MET A 107      -1.854   4.650  21.329  1.00  5.47           H  
ATOM   1575 2HE  MET A 107      -2.765   5.670  22.472  1.00  5.47           H  
ATOM   1576 3HE  MET A 107      -3.142   5.719  20.745  1.00  5.47           H  
ATOM   1577  N   SER A 108      -0.160  12.333  22.064  1.00  5.79           N  
ATOM   1578  CA  SER A 108       0.932  13.306  21.941  1.00  5.79           C  
ATOM   1579  C   SER A 108       2.232  12.675  21.423  1.00  5.79           C  
ATOM   1580  O   SER A 108       3.324  13.132  21.753  1.00  5.79           O  
ATOM   1581  CB  SER A 108       1.190  13.962  23.281  1.00  5.79           C  
ATOM   1582  OG  SER A 108       1.605  13.018  24.233  1.00  5.79           O  
ATOM   1583  H   SER A 108      -0.309  11.882  22.958  1.00  5.79           H  
ATOM   1584  HA  SER A 108       0.625  14.076  21.233  1.00  5.79           H  
ATOM   1585 1HB  SER A 108       1.956  14.727  23.167  1.00  5.79           H  
ATOM   1586 2HB  SER A 108       0.280  14.455  23.625  1.00  5.79           H  
ATOM   1587  HG  SER A 108       1.746  13.509  25.048  1.00  5.79           H  
ATOM   1588  N   ILE A 109       2.114  11.540  20.722  1.00  6.07           N  
ATOM   1589  CA  ILE A 109       3.212  10.734  20.151  1.00  6.07           C  
ATOM   1590  C   ILE A 109       4.103  10.010  21.172  1.00  6.07           C  
ATOM   1591  O   ILE A 109       4.542   8.896  20.917  1.00  6.07           O  
ATOM   1592  CB  ILE A 109       4.150  11.503  19.203  1.00  6.07           C  
ATOM   1593  CG1 ILE A 109       3.456  11.992  17.942  1.00  6.07           C  
ATOM   1594  CG2 ILE A 109       5.211  10.570  18.801  1.00  6.07           C  
ATOM   1595  CD1 ILE A 109       4.363  12.929  17.107  1.00  6.07           C  
ATOM   1596  H   ILE A 109       1.171  11.239  20.522  1.00  6.07           H  
ATOM   1597  HA  ILE A 109       2.747   9.957  19.542  1.00  6.07           H  
ATOM   1598  HB  ILE A 109       4.586  12.363  19.706  1.00  6.07           H  
ATOM   1599 1HG1 ILE A 109       3.184  11.131  17.328  1.00  6.07           H  
ATOM   1600 2HG1 ILE A 109       2.548  12.519  18.216  1.00  6.07           H  
ATOM   1601 1HG2 ILE A 109       5.883  11.067  18.126  1.00  6.07           H  
ATOM   1602 2HG2 ILE A 109       5.752  10.221  19.681  1.00  6.07           H  
ATOM   1603 3HG2 ILE A 109       4.754   9.722  18.296  1.00  6.07           H  
ATOM   1604 1HD1 ILE A 109       3.843  13.248  16.212  1.00  6.07           H  
ATOM   1605 2HD1 ILE A 109       4.636  13.807  17.696  1.00  6.07           H  
ATOM   1606 3HD1 ILE A 109       5.271  12.395  16.816  1.00  6.07           H  
ATOM   1607  N   LYS A 110       4.381  10.641  22.311  1.00  6.19           N  
ATOM   1608  CA  LYS A 110       5.190  10.042  23.371  1.00  6.19           C  
ATOM   1609  C   LYS A 110       4.740   8.626  23.747  1.00  6.19           C  
ATOM   1610  O   LYS A 110       5.577   7.760  24.016  1.00  6.19           O  
ATOM   1611  CB  LYS A 110       5.138  10.913  24.630  1.00  6.19           C  
ATOM   1612  CG  LYS A 110       5.947  10.362  25.812  1.00  6.19           C  
ATOM   1613  CD  LYS A 110       5.873  11.291  27.032  1.00  6.19           C  
ATOM   1614  CE  LYS A 110       6.617  10.701  28.234  1.00  6.19           C  
ATOM   1615  NZ  LYS A 110       6.536  11.588  29.430  1.00  6.19           N  
ATOM   1616  H   LYS A 110       4.033  11.586  22.415  1.00  6.19           H  
ATOM   1617  HA  LYS A 110       6.220   9.982  23.023  1.00  6.19           H  
ATOM   1618 1HB  LYS A 110       5.508  11.910  24.393  1.00  6.19           H  
ATOM   1619 2HB  LYS A 110       4.102  11.022  24.950  1.00  6.19           H  
ATOM   1620 1HG  LYS A 110       5.555   9.380  26.088  1.00  6.19           H  
ATOM   1621 2HG  LYS A 110       6.989  10.244  25.517  1.00  6.19           H  
ATOM   1622 1HD  LYS A 110       6.308  12.260  26.786  1.00  6.19           H  
ATOM   1623 2HD  LYS A 110       4.827  11.442  27.307  1.00  6.19           H  
ATOM   1624 1HE  LYS A 110       6.179   9.735  28.482  1.00  6.19           H  
ATOM   1625 2HE  LYS A 110       7.665  10.557  27.972  1.00  6.19           H  
ATOM   1626 1HZ  LYS A 110       7.034  11.166  30.201  1.00  6.19           H  
ATOM   1627 2HZ  LYS A 110       6.949  12.485  29.214  1.00  6.19           H  
ATOM   1628 3HZ  LYS A 110       5.567  11.717  29.685  1.00  6.19           H  
ATOM   1629  N   SER A 111       3.430   8.384  23.820  1.00  5.96           N  
ATOM   1630  CA  SER A 111       2.979   7.051  24.177  1.00  5.96           C  
ATOM   1631  C   SER A 111       3.541   6.054  23.175  1.00  5.96           C  
ATOM   1632  O   SER A 111       3.294   6.160  21.973  1.00  5.96           O  
ATOM   1633  CB  SER A 111       1.465   6.981  24.167  1.00  5.96           C  
ATOM   1634  OG  SER A 111       0.907   7.817  25.152  1.00  5.96           O  
ATOM   1635  H   SER A 111       2.768   9.114  23.603  1.00  5.96           H  
ATOM   1636  HA  SER A 111       3.355   6.804  25.171  1.00  5.96           H  
ATOM   1637 1HB  SER A 111       1.112   7.287  23.185  1.00  5.96           H  
ATOM   1638 2HB  SER A 111       1.141   5.951  24.327  1.00  5.96           H  
ATOM   1639  HG  SER A 111       1.176   7.452  26.001  1.00  5.96           H  
ATOM   1640  N   GLN A 112       4.151   4.984  23.662  1.00  5.30           N  
ATOM   1641  CA  GLN A 112       4.754   4.013  22.757  1.00  5.30           C  
ATOM   1642  C   GLN A 112       3.739   3.009  22.235  1.00  5.30           C  
ATOM   1643  O   GLN A 112       4.067   2.107  21.468  1.00  5.30           O  
ATOM   1644  CB  GLN A 112       5.958   3.354  23.424  1.00  5.30           C  
ATOM   1645  CG  GLN A 112       7.087   4.369  23.672  1.00  5.30           C  
ATOM   1646  CD  GLN A 112       8.330   3.791  24.325  1.00  5.30           C  
ATOM   1647  OE1 GLN A 112       8.282   2.761  25.006  1.00  5.30           O  
ATOM   1648  NE2 GLN A 112       9.463   4.466  24.111  1.00  5.30           N  
ATOM   1649  H   GLN A 112       4.290   4.900  24.659  1.00  5.30           H  
ATOM   1650  HA  GLN A 112       5.135   4.562  21.893  1.00  5.30           H  
ATOM   1651 1HB  GLN A 112       5.661   2.919  24.380  1.00  5.30           H  
ATOM   1652 2HB  GLN A 112       6.338   2.551  22.794  1.00  5.30           H  
ATOM   1653 1HG  GLN A 112       7.376   4.800  22.711  1.00  5.30           H  
ATOM   1654 2HG  GLN A 112       6.702   5.158  24.323  1.00  5.30           H  
ATOM   1655 1HE2 GLN A 112      10.339   4.152  24.513  1.00  5.30           H  
ATOM   1656 2HE2 GLN A 112       9.451   5.301  23.552  1.00  5.30           H  
ATOM   1657  N   GLY A 113       2.493   3.197  22.653  1.00  4.34           N  
ATOM   1658  CA  GLY A 113       1.371   2.399  22.195  1.00  4.34           C  
ATOM   1659  C   GLY A 113       0.798   3.002  20.908  1.00  4.34           C  
ATOM   1660  O   GLY A 113      -0.167   2.478  20.347  1.00  4.34           O  
ATOM   1661  H   GLY A 113       2.318   3.950  23.298  1.00  4.34           H  
ATOM   1662 1HA  GLY A 113       1.691   1.371  22.017  1.00  4.34           H  
ATOM   1663 2HA  GLY A 113       0.600   2.375  22.962  1.00  4.34           H  
ATOM   1664  N   TYR A 114       1.381   4.114  20.438  1.00  3.31           N  
ATOM   1665  CA  TYR A 114       0.896   4.760  19.227  1.00  3.31           C  
ATOM   1666  C   TYR A 114       0.953   3.759  18.077  1.00  3.31           C  
ATOM   1667  O   TYR A 114       2.018   3.251  17.711  1.00  3.31           O  
ATOM   1668  CB  TYR A 114       1.771   5.971  18.893  1.00  3.31           C  
ATOM   1669  CG  TYR A 114       1.290   6.830  17.727  1.00  3.31           C  
ATOM   1670  CD1 TYR A 114       0.659   8.032  17.964  1.00  3.31           C  
ATOM   1671  CD2 TYR A 114       1.449   6.404  16.446  1.00  3.31           C  
ATOM   1672  CE1 TYR A 114       0.222   8.808  16.908  1.00  3.31           C  
ATOM   1673  CE2 TYR A 114       1.002   7.167  15.399  1.00  3.31           C  
ATOM   1674  CZ  TYR A 114       0.400   8.362  15.620  1.00  3.31           C  
ATOM   1675  OH  TYR A 114      -0.025   9.109  14.554  1.00  3.31           O  
ATOM   1676  H   TYR A 114       2.159   4.548  20.937  1.00  3.31           H  
ATOM   1677  HA  TYR A 114      -0.141   5.056  19.356  1.00  3.31           H  
ATOM   1678 1HB  TYR A 114       1.839   6.610  19.777  1.00  3.31           H  
ATOM   1679 2HB  TYR A 114       2.781   5.628  18.670  1.00  3.31           H  
ATOM   1680  HD1 TYR A 114       0.521   8.370  18.982  1.00  3.31           H  
ATOM   1681  HD2 TYR A 114       1.930   5.459  16.262  1.00  3.31           H  
ATOM   1682  HE1 TYR A 114      -0.265   9.765  17.101  1.00  3.31           H  
ATOM   1683  HE2 TYR A 114       1.133   6.821  14.392  1.00  3.31           H  
ATOM   1684  HH  TYR A 114      -0.529   9.867  14.868  1.00  3.31           H  
ATOM   1685  N   GLY A 115      -0.188   3.508  17.470  1.00  2.42           N  
ATOM   1686  CA  GLY A 115      -0.325   2.524  16.403  1.00  2.42           C  
ATOM   1687  C   GLY A 115       0.207   3.005  15.065  1.00  2.42           C  
ATOM   1688  O   GLY A 115      -0.562   3.271  14.149  1.00  2.42           O  
ATOM   1689  H   GLY A 115      -1.009   3.984  17.808  1.00  2.42           H  
ATOM   1690 1HA  GLY A 115       0.206   1.617  16.694  1.00  2.42           H  
ATOM   1691 2HA  GLY A 115      -1.372   2.248  16.298  1.00  2.42           H  
ATOM   1692  N   MET A 116       1.523   3.138  14.975  1.00  1.77           N  
ATOM   1693  CA  MET A 116       2.170   3.596  13.748  1.00  1.77           C  
ATOM   1694  C   MET A 116       2.195   2.470  12.718  1.00  1.77           C  
ATOM   1695  O   MET A 116       2.559   1.344  13.065  1.00  1.77           O  
ATOM   1696  CB  MET A 116       3.598   4.045  14.015  1.00  1.77           C  
ATOM   1697  CG  MET A 116       4.188   4.756  12.867  1.00  1.77           C  
ATOM   1698  SD  MET A 116       3.353   6.279  12.659  1.00  1.77           S  
ATOM   1699  CE  MET A 116       4.099   7.065  14.025  1.00  1.77           C  
ATOM   1700  H   MET A 116       2.066   2.928  15.813  1.00  1.77           H  
ATOM   1701  HA  MET A 116       1.605   4.420  13.332  1.00  1.77           H  
ATOM   1702 1HB  MET A 116       3.630   4.694  14.882  1.00  1.77           H  
ATOM   1703 2HB  MET A 116       4.220   3.176  14.230  1.00  1.77           H  
ATOM   1704 1HG  MET A 116       5.226   4.967  13.059  1.00  1.77           H  
ATOM   1705 2HG  MET A 116       4.114   4.179  11.945  1.00  1.77           H  
ATOM   1706 1HE  MET A 116       3.727   8.081  14.113  1.00  1.77           H  
ATOM   1707 2HE  MET A 116       3.878   6.517  14.934  1.00  1.77           H  
ATOM   1708 3HE  MET A 116       5.170   7.064  13.875  1.00  1.77           H  
ATOM   1709  N   ASP A 117       1.818   2.755  11.465  1.00  1.35           N  
ATOM   1710  CA  ASP A 117       1.843   1.728  10.427  1.00  1.35           C  
ATOM   1711  C   ASP A 117       3.070   1.787   9.505  1.00  1.35           C  
ATOM   1712  O   ASP A 117       3.618   0.743   9.145  1.00  1.35           O  
ATOM   1713  CB  ASP A 117       0.569   1.810   9.587  1.00  1.35           C  
ATOM   1714  CG  ASP A 117      -0.677   1.485  10.386  1.00  1.35           C  
ATOM   1715  OD1 ASP A 117      -0.732   0.420  10.946  1.00  1.35           O  
ATOM   1716  OD2 ASP A 117      -1.565   2.315  10.459  1.00  1.35           O  
ATOM   1717  H   ASP A 117       1.543   3.699  11.206  1.00  1.35           H  
ATOM   1718  HA  ASP A 117       1.852   0.757  10.920  1.00  1.35           H  
ATOM   1719 1HB  ASP A 117       0.476   2.814   9.171  1.00  1.35           H  
ATOM   1720 2HB  ASP A 117       0.645   1.111   8.758  1.00  1.35           H  
ATOM   1721  N   TYR A 118       3.513   2.997   9.125  1.00  1.08           N  
ATOM   1722  CA  TYR A 118       4.632   3.073   8.177  1.00  1.08           C  
ATOM   1723  C   TYR A 118       5.682   4.104   8.553  1.00  1.08           C  
ATOM   1724  O   TYR A 118       5.350   5.172   9.050  1.00  1.08           O  
ATOM   1725  CB  TYR A 118       4.131   3.429   6.774  1.00  1.08           C  
ATOM   1726  CG  TYR A 118       3.055   2.516   6.269  1.00  1.08           C  
ATOM   1727  CD1 TYR A 118       1.720   2.873   6.433  1.00  1.08           C  
ATOM   1728  CD2 TYR A 118       3.378   1.311   5.688  1.00  1.08           C  
ATOM   1729  CE1 TYR A 118       0.725   2.029   5.992  1.00  1.08           C  
ATOM   1730  CE2 TYR A 118       2.380   0.465   5.261  1.00  1.08           C  
ATOM   1731  CZ  TYR A 118       1.060   0.822   5.409  1.00  1.08           C  
ATOM   1732  OH  TYR A 118       0.069  -0.026   4.974  1.00  1.08           O  
ATOM   1733  H   TYR A 118       3.035   3.833   9.458  1.00  1.08           H  
ATOM   1734  HA  TYR A 118       5.127   2.104   8.145  1.00  1.08           H  
ATOM   1735 1HB  TYR A 118       3.747   4.451   6.771  1.00  1.08           H  
ATOM   1736 2HB  TYR A 118       4.964   3.381   6.079  1.00  1.08           H  
ATOM   1737  HD1 TYR A 118       1.461   3.826   6.905  1.00  1.08           H  
ATOM   1738  HD2 TYR A 118       4.424   1.028   5.569  1.00  1.08           H  
ATOM   1739  HE1 TYR A 118      -0.315   2.304   6.111  1.00  1.08           H  
ATOM   1740  HE2 TYR A 118       2.638  -0.490   4.801  1.00  1.08           H  
ATOM   1741  HH  TYR A 118      -0.787   0.377   5.126  1.00  1.08           H  
ATOM   1742  N   TRP A 119       6.939   3.814   8.215  1.00  0.92           N  
ATOM   1743  CA  TRP A 119       8.047   4.763   8.376  1.00  0.92           C  
ATOM   1744  C   TRP A 119       8.801   4.893   7.067  1.00  0.92           C  
ATOM   1745  O   TRP A 119       8.968   3.903   6.349  1.00  0.92           O  
ATOM   1746  CB  TRP A 119       9.052   4.272   9.426  1.00  0.92           C  
ATOM   1747  CG  TRP A 119       8.528   4.200  10.826  1.00  0.92           C  
ATOM   1748  CD1 TRP A 119       7.778   3.200  11.375  1.00  0.92           C  
ATOM   1749  CD2 TRP A 119       8.769   5.147  11.886  1.00  0.92           C  
ATOM   1750  NE1 TRP A 119       7.522   3.472  12.691  1.00  0.92           N  
ATOM   1751  CE2 TRP A 119       8.119   4.661  13.021  1.00  0.92           C  
ATOM   1752  CE3 TRP A 119       9.482   6.348  11.963  1.00  0.92           C  
ATOM   1753  CZ2 TRP A 119       8.147   5.337  14.222  1.00  0.92           C  
ATOM   1754  CZ3 TRP A 119       9.511   7.018  13.169  1.00  0.92           C  
ATOM   1755  CH2 TRP A 119       8.860   6.519  14.268  1.00  0.92           C  
ATOM   1756  H   TRP A 119       7.138   2.904   7.821  1.00  0.92           H  
ATOM   1757  HA  TRP A 119       7.659   5.739   8.657  1.00  0.92           H  
ATOM   1758 1HB  TRP A 119       9.410   3.282   9.144  1.00  0.92           H  
ATOM   1759 2HB  TRP A 119       9.919   4.939   9.420  1.00  0.92           H  
ATOM   1760  HD1 TRP A 119       7.434   2.313  10.845  1.00  0.92           H  
ATOM   1761  HE1 TRP A 119       6.989   2.884  13.318  1.00  0.92           H  
ATOM   1762  HE3 TRP A 119       9.996   6.740  11.087  1.00  0.92           H  
ATOM   1763  HZ2 TRP A 119       7.642   4.963  15.113  1.00  0.92           H  
ATOM   1764  HZ3 TRP A 119      10.063   7.947  13.227  1.00  0.92           H  
ATOM   1765  HH2 TRP A 119       8.905   7.066  15.202  1.00  0.92           H  
ATOM   1766  N   GLY A 120       9.298   6.087   6.783  1.00  0.83           N  
ATOM   1767  CA  GLY A 120      10.135   6.287   5.607  1.00  0.83           C  
ATOM   1768  C   GLY A 120      11.614   6.307   5.953  1.00  0.83           C  
ATOM   1769  O   GLY A 120      12.019   5.982   7.072  1.00  0.83           O  
ATOM   1770  H   GLY A 120       9.077   6.879   7.392  1.00  0.83           H  
ATOM   1771 1HA  GLY A 120       9.935   5.512   4.869  1.00  0.83           H  
ATOM   1772 2HA  GLY A 120       9.874   7.238   5.146  1.00  0.83           H  
ATOM   1773  N   LYS A 121      12.421   6.702   4.975  1.00  0.76           N  
ATOM   1774  CA  LYS A 121      13.856   6.853   5.170  1.00  0.76           C  
ATOM   1775  C   LYS A 121      14.040   8.281   5.633  1.00  0.76           C  
ATOM   1776  O   LYS A 121      13.553   9.188   4.965  1.00  0.76           O  
ATOM   1777  CB  LYS A 121      14.646   6.588   3.890  1.00  0.76           C  
ATOM   1778  CG  LYS A 121      16.164   6.639   4.090  1.00  0.76           C  
ATOM   1779  CD  LYS A 121      16.926   6.271   2.816  1.00  0.76           C  
ATOM   1780  CE  LYS A 121      18.435   6.339   3.043  1.00  0.76           C  
ATOM   1781  NZ  LYS A 121      19.202   5.977   1.816  1.00  0.76           N  
ATOM   1782  H   LYS A 121      12.014   6.929   4.077  1.00  0.76           H  
ATOM   1783  HA  LYS A 121      14.199   6.183   5.958  1.00  0.76           H  
ATOM   1784 1HB  LYS A 121      14.385   5.609   3.490  1.00  0.76           H  
ATOM   1785 2HB  LYS A 121      14.381   7.334   3.137  1.00  0.76           H  
ATOM   1786 1HG  LYS A 121      16.449   7.652   4.395  1.00  0.76           H  
ATOM   1787 2HG  LYS A 121      16.444   5.951   4.885  1.00  0.76           H  
ATOM   1788 1HD  LYS A 121      16.657   5.260   2.510  1.00  0.76           H  
ATOM   1789 2HD  LYS A 121      16.654   6.961   2.018  1.00  0.76           H  
ATOM   1790 1HE  LYS A 121      18.704   7.351   3.344  1.00  0.76           H  
ATOM   1791 2HE  LYS A 121      18.705   5.649   3.843  1.00  0.76           H  
ATOM   1792 1HZ  LYS A 121      20.192   6.032   2.008  1.00  0.76           H  
ATOM   1793 2HZ  LYS A 121      18.966   5.034   1.537  1.00  0.76           H  
ATOM   1794 3HZ  LYS A 121      18.969   6.615   1.070  1.00  0.76           H  
ATOM   1795  N   GLY A 122      14.700   8.477   6.767  1.00  0.71           N  
ATOM   1796  CA  GLY A 122      14.803   9.813   7.340  1.00  0.71           C  
ATOM   1797  C   GLY A 122      15.866  10.697   6.718  1.00  0.71           C  
ATOM   1798  O   GLY A 122      16.550  10.307   5.766  1.00  0.71           O  
ATOM   1799  H   GLY A 122      15.095   7.692   7.262  1.00  0.71           H  
ATOM   1800 1HA  GLY A 122      13.839  10.309   7.272  1.00  0.71           H  
ATOM   1801 2HA  GLY A 122      15.015   9.715   8.401  1.00  0.71           H  
ATOM   1802  N   THR A 123      16.007  11.890   7.294  1.00  0.68           N  
ATOM   1803  CA  THR A 123      16.954  12.902   6.832  1.00  0.68           C  
ATOM   1804  C   THR A 123      17.856  13.364   7.953  1.00  0.68           C  
ATOM   1805  O   THR A 123      17.441  13.425   9.105  1.00  0.68           O  
ATOM   1806  CB  THR A 123      16.214  14.146   6.307  1.00  0.68           C  
ATOM   1807  OG1 THR A 123      15.430  14.688   7.368  1.00  0.68           O  
ATOM   1808  CG2 THR A 123      15.337  13.821   5.161  1.00  0.68           C  
ATOM   1809  H   THR A 123      15.387  12.081   8.081  1.00  0.68           H  
ATOM   1810  HA  THR A 123      17.572  12.474   6.039  1.00  0.68           H  
ATOM   1811  HB  THR A 123      16.943  14.890   5.998  1.00  0.68           H  
ATOM   1812  HG1 THR A 123      14.687  14.087   7.552  1.00  0.68           H  
ATOM   1813 1HG2 THR A 123      14.822  14.719   4.826  1.00  0.68           H  
ATOM   1814 2HG2 THR A 123      15.925  13.408   4.343  1.00  0.68           H  
ATOM   1815 3HG2 THR A 123      14.624  13.095   5.497  1.00  0.68           H  
ATOM   1816  N   GLN A 124      19.067  13.771   7.617  1.00  0.66           N  
ATOM   1817  CA  GLN A 124      19.965  14.298   8.633  1.00  0.66           C  
ATOM   1818  C   GLN A 124      20.039  15.812   8.640  1.00  0.66           C  
ATOM   1819  O   GLN A 124      20.311  16.428   7.604  1.00  0.66           O  
ATOM   1820  CB  GLN A 124      21.362  13.704   8.475  1.00  0.66           C  
ATOM   1821  CG  GLN A 124      22.396  14.264   9.456  1.00  0.66           C  
ATOM   1822  CD  GLN A 124      22.125  13.870  10.910  1.00  0.66           C  
ATOM   1823  OE1 GLN A 124      21.523  12.803  11.184  1.00  0.66           O  
ATOM   1824  NE2 GLN A 124      22.599  14.704  11.851  1.00  0.66           N  
ATOM   1825  H   GLN A 124      19.372  13.703   6.656  1.00  0.66           H  
ATOM   1826  HA  GLN A 124      19.592  13.996   9.609  1.00  0.66           H  
ATOM   1827 1HB  GLN A 124      21.317  12.624   8.613  1.00  0.66           H  
ATOM   1828 2HB  GLN A 124      21.724  13.893   7.464  1.00  0.66           H  
ATOM   1829 1HG  GLN A 124      23.378  13.882   9.183  1.00  0.66           H  
ATOM   1830 2HG  GLN A 124      22.397  15.356   9.396  1.00  0.66           H  
ATOM   1831 1HE2 GLN A 124      22.476  14.462  12.811  1.00  0.66           H  
ATOM   1832 2HE2 GLN A 124      23.114  15.557  11.581  1.00  0.66           H  
ATOM   1833  N   VAL A 125      19.799  16.395   9.807  1.00  0.69           N  
ATOM   1834  CA  VAL A 125      19.914  17.832  10.001  1.00  0.69           C  
ATOM   1835  C   VAL A 125      21.011  18.124  11.002  1.00  0.69           C  
ATOM   1836  O   VAL A 125      21.006  17.599  12.119  1.00  0.69           O  
ATOM   1837  CB  VAL A 125      18.605  18.441  10.523  1.00  0.69           C  
ATOM   1838  CG1 VAL A 125      18.798  19.946  10.792  1.00  0.69           C  
ATOM   1839  CG2 VAL A 125      17.462  18.199   9.497  1.00  0.69           C  
ATOM   1840  H   VAL A 125      19.542  15.814  10.609  1.00  0.69           H  
ATOM   1841  HA  VAL A 125      20.171  18.302   9.052  1.00  0.69           H  
ATOM   1842  HB  VAL A 125      18.361  17.988  11.440  1.00  0.69           H  
ATOM   1843 1HG1 VAL A 125      17.872  20.379  11.173  1.00  0.69           H  
ATOM   1844 2HG1 VAL A 125      19.586  20.078  11.530  1.00  0.69           H  
ATOM   1845 3HG1 VAL A 125      19.089  20.439   9.884  1.00  0.69           H  
ATOM   1846 1HG2 VAL A 125      16.531  18.623   9.879  1.00  0.69           H  
ATOM   1847 2HG2 VAL A 125      17.717  18.675   8.553  1.00  0.69           H  
ATOM   1848 3HG2 VAL A 125      17.327  17.126   9.337  1.00  0.69           H  
ATOM   1849  N   THR A 126      21.957  18.960  10.600  1.00  0.76           N  
ATOM   1850  CA  THR A 126      23.046  19.319  11.499  1.00  0.76           C  
ATOM   1851  C   THR A 126      23.044  20.819  11.729  1.00  0.76           C  
ATOM   1852  O   THR A 126      22.925  21.591  10.780  1.00  0.76           O  
ATOM   1853  CB  THR A 126      24.419  18.815  10.972  1.00  0.76           C  
ATOM   1854  OG1 THR A 126      24.419  17.353  10.855  1.00  0.76           O  
ATOM   1855  CG2 THR A 126      25.530  19.246  11.921  1.00  0.76           C  
ATOM   1856  H   THR A 126      21.900  19.357   9.658  1.00  0.76           H  
ATOM   1857  HA  THR A 126      22.864  18.874  12.458  1.00  0.76           H  
ATOM   1858  HB  THR A 126      24.609  19.244   9.991  1.00  0.76           H  
ATOM   1859  HG1 THR A 126      25.317  17.051  10.683  1.00  0.76           H  
ATOM   1860 1HG2 THR A 126      26.488  18.894  11.540  1.00  0.76           H  
ATOM   1861 2HG2 THR A 126      25.551  20.334  11.996  1.00  0.76           H  
ATOM   1862 3HG2 THR A 126      25.353  18.819  12.907  1.00  0.76           H  
ATOM   1863  N   VAL A 127      23.133  21.236  12.993  1.00  0.91           N  
ATOM   1864  CA  VAL A 127      23.093  22.665  13.291  1.00  0.91           C  
ATOM   1865  C   VAL A 127      24.373  23.113  14.002  1.00  0.91           C  
ATOM   1866  O   VAL A 127      24.787  22.498  14.986  1.00  0.91           O  
ATOM   1867  CB  VAL A 127      21.877  22.971  14.170  1.00  0.91           C  
ATOM   1868  CG1 VAL A 127      21.830  24.436  14.457  1.00  0.91           C  
ATOM   1869  CG2 VAL A 127      20.594  22.490  13.510  1.00  0.91           C  
ATOM   1870  H   VAL A 127      23.209  20.563  13.758  1.00  0.91           H  
ATOM   1871  HA  VAL A 127      22.999  23.219  12.359  1.00  0.91           H  
ATOM   1872  HB  VAL A 127      21.981  22.452  15.113  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 127      20.984  24.657  15.083  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 127      22.741  24.740  14.960  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 127      21.732  24.972  13.513  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 127      19.756  22.703  14.167  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 127      20.455  22.995  12.570  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 127      20.648  21.418  13.343  1.00  0.91           H  
ATOM   1879  N   SER A 128      25.007  24.178  13.500  1.00  1.12           N  
ATOM   1880  CA  SER A 128      26.276  24.629  14.090  1.00  1.12           C  
ATOM   1881  C   SER A 128      26.571  26.120  13.921  1.00  1.12           C  
ATOM   1882  O   SER A 128      26.122  26.745  12.972  1.00  1.12           O  
ATOM   1883  CB  SER A 128      27.423  23.839  13.465  1.00  1.12           C  
ATOM   1884  OG  SER A 128      28.659  24.219  14.009  1.00  1.12           O  
ATOM   1885  H   SER A 128      24.615  24.632  12.669  1.00  1.12           H  
ATOM   1886  HA  SER A 128      26.242  24.416  15.159  1.00  1.12           H  
ATOM   1887 1HB  SER A 128      27.264  22.773  13.629  1.00  1.12           H  
ATOM   1888 2HB  SER A 128      27.430  24.006  12.389  1.00  1.12           H  
ATOM   1889  HG  SER A 128      28.717  25.177  13.895  1.00  1.12           H  
ATOM   1890  N   SER A 129      27.309  26.695  14.863  1.00  1.40           N  
ATOM   1891  CA  SER A 129      27.787  28.073  14.731  1.00  1.40           C  
ATOM   1892  C   SER A 129      28.914  28.307  15.718  1.00  1.40           C  
ATOM   1893  O   SER A 129      29.879  29.006  15.415  1.00  1.40           O  
ATOM   1894  OXT SER A 129      28.961  27.597  16.720  1.00  1.40           O  
ATOM   1895  CB  SER A 129      26.697  29.097  14.967  1.00  1.40           C  
ATOM   1896  OG  SER A 129      27.202  30.405  14.805  1.00  1.40           O  
ATOM   1897  H   SER A 129      27.597  26.145  15.662  1.00  1.40           H  
ATOM   1898  HA  SER A 129      28.180  28.213  13.722  1.00  1.40           H  
ATOM   1899 1HB  SER A 129      25.879  28.937  14.279  1.00  1.40           H  
ATOM   1900 2HB  SER A 129      26.307  28.983  15.975  1.00  1.40           H  
ATOM   1901  HG  SER A 129      27.776  30.563  15.565  1.00  1.40           H  
TER    1902
ENDMDL

REMARK ID 596038 MODEL 4 2024-02-24_00000066_2_19
PFRMAT TS
TARGET 2024-02-24_00000066_2_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   GLN A   1       1.327  -1.252   1.007  1.00  1.41           N  
ATOM      2  CA  GLN A   1       2.555  -0.539   0.680  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.330   0.960   0.646  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.716   1.676   1.573  1.00  1.41           O  
ATOM      5  CB  GLN A   1       3.134  -0.993  -0.664  1.00  1.41           C  
ATOM      6  CG  GLN A   1       4.469  -0.322  -1.005  1.00  1.41           C  
ATOM      7  CD  GLN A   1       5.033  -0.752  -2.338  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.828  -1.884  -2.798  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.754   0.161  -2.977  1.00  1.41           N  
ATOM     10 1H   GLN A   1       1.338  -2.162   0.571  1.00  1.41           H  
ATOM     11 2H   GLN A   1       1.261  -1.359   2.009  1.00  1.41           H  
ATOM     12 3H   GLN A   1       0.531  -0.725   0.674  1.00  1.41           H  
ATOM     13  HA  GLN A   1       3.290  -0.748   1.457  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       3.302  -2.068  -0.637  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       2.431  -0.796  -1.467  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       4.345   0.756  -1.029  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       5.192  -0.586  -0.236  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       6.159  -0.052  -3.866  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       5.900   1.091  -2.562  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.734   1.447  -0.437  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.538   2.878  -0.582  1.00  1.21           C  
ATOM     22  C   VAL A   2       0.323   3.383   0.141  1.00  1.21           C  
ATOM     23  O   VAL A   2      -0.768   2.814   0.036  1.00  1.21           O  
ATOM     24  CB  VAL A   2       1.470   3.292  -2.048  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       1.185   4.753  -2.122  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       2.777   2.945  -2.725  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.427   0.842  -1.183  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.382   3.383  -0.148  1.00  1.21           H  
ATOM     29  HB  VAL A   2       0.662   2.770  -2.543  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       1.153   5.046  -3.148  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       0.232   4.974  -1.656  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       1.973   5.294  -1.609  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       2.739   3.243  -3.771  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.581   3.462  -2.235  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.947   1.878  -2.663  1.00  1.21           H  
ATOM     36  N   GLN A   3       0.540   4.441   0.903  1.00  1.02           N  
ATOM     37  CA  GLN A   3      -0.510   5.063   1.674  1.00  1.02           C  
ATOM     38  C   GLN A   3      -0.321   6.558   1.787  1.00  1.02           C  
ATOM     39  O   GLN A   3       0.780   7.057   2.027  1.00  1.02           O  
ATOM     40  CB  GLN A   3      -0.564   4.474   3.083  1.00  1.02           C  
ATOM     41  CG  GLN A   3      -1.691   5.036   3.948  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -1.740   4.406   5.310  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -0.826   4.602   6.126  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -2.798   3.649   5.582  1.00  1.02           N  
ATOM     45  H   GLN A   3       1.485   4.828   0.913  1.00  1.02           H  
ATOM     46  HA  GLN A   3      -1.461   4.881   1.174  1.00  1.02           H  
ATOM     47 1HB  GLN A   3      -0.691   3.392   3.017  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       0.382   4.663   3.591  1.00  1.02           H  
ATOM     49 1HG  GLN A   3      -1.535   6.101   4.079  1.00  1.02           H  
ATOM     50 2HG  GLN A   3      -2.644   4.861   3.451  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -2.883   3.202   6.475  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -3.512   3.522   4.894  1.00  1.02           H  
ATOM     53  N   LEU A   4      -1.411   7.281   1.617  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -1.383   8.712   1.821  1.00  0.86           C  
ATOM     55  C   LEU A   4      -2.325   9.011   2.984  1.00  0.86           C  
ATOM     56  O   LEU A   4      -3.409   8.424   3.072  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -1.818   9.448   0.536  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.821   9.422  -0.648  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -0.944   8.133  -1.404  1.00  0.86           C  
ATOM     60  CD2 LEU A   4      -1.111  10.597  -1.576  1.00  0.86           C  
ATOM     61  H   LEU A   4      -2.281   6.828   1.376  1.00  0.86           H  
ATOM     62  HA  LEU A   4      -0.380   9.024   2.092  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -2.727   8.995   0.180  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -2.022  10.495   0.783  1.00  0.86           H  
ATOM     65  HG  LEU A   4       0.179   9.477  -0.269  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -0.234   8.135  -2.228  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -0.741   7.295  -0.769  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.961   8.061  -1.789  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4      -0.414  10.596  -2.415  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4      -2.131  10.514  -1.948  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4      -1.004  11.512  -1.026  1.00  0.86           H  
ATOM     72  N   GLN A   5      -1.916   9.892   3.888  1.00  0.75           N  
ATOM     73  CA  GLN A   5      -2.777  10.258   5.014  1.00  0.75           C  
ATOM     74  C   GLN A   5      -2.860  11.759   5.145  1.00  0.75           C  
ATOM     75  O   GLN A   5      -1.879  12.460   4.915  1.00  0.75           O  
ATOM     76  CB  GLN A   5      -2.286   9.666   6.342  1.00  0.75           C  
ATOM     77  CG  GLN A   5      -2.312   8.134   6.465  1.00  0.75           C  
ATOM     78  CD  GLN A   5      -1.960   7.688   7.893  1.00  0.75           C  
ATOM     79  OE1 GLN A   5      -2.391   8.347   8.849  1.00  0.75           O  
ATOM     80  NE2 GLN A   5      -1.221   6.599   8.056  1.00  0.75           N  
ATOM     81  H   GLN A   5      -0.988  10.308   3.784  1.00  0.75           H  
ATOM     82  HA  GLN A   5      -3.782   9.887   4.826  1.00  0.75           H  
ATOM     83 1HB  GLN A   5      -1.258   9.988   6.512  1.00  0.75           H  
ATOM     84 2HB  GLN A   5      -2.887  10.073   7.155  1.00  0.75           H  
ATOM     85 1HG  GLN A   5      -3.302   7.758   6.205  1.00  0.75           H  
ATOM     86 2HG  GLN A   5      -1.563   7.722   5.794  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5      -0.988   6.285   8.974  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5      -0.904   6.054   7.261  1.00  0.75           H  
ATOM     89  N   GLU A   6      -4.017  12.254   5.575  1.00  0.68           N  
ATOM     90  CA  GLU A   6      -4.213  13.693   5.673  1.00  0.68           C  
ATOM     91  C   GLU A   6      -4.686  14.163   7.041  1.00  0.68           C  
ATOM     92  O   GLU A   6      -5.340  13.422   7.783  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -5.215  14.117   4.606  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -4.767  13.810   3.246  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -5.710  14.203   2.297  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -6.205  15.288   2.384  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -6.000  13.396   1.449  1.00  0.68           O  
ATOM     98  H   GLU A   6      -4.781  11.632   5.783  1.00  0.68           H  
ATOM     99  HA  GLU A   6      -3.264  14.172   5.471  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -6.173  13.616   4.776  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -5.387  15.194   4.672  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -3.830  14.332   3.058  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -4.589  12.744   3.140  1.00  0.68           H  
ATOM    104  N   SER A   7      -4.361  15.415   7.356  1.00  0.65           N  
ATOM    105  CA  SER A   7      -4.776  16.022   8.615  1.00  0.65           C  
ATOM    106  C   SER A   7      -4.792  17.557   8.610  1.00  0.65           C  
ATOM    107  O   SER A   7      -4.274  18.205   7.702  1.00  0.65           O  
ATOM    108  CB  SER A   7      -3.870  15.520   9.722  1.00  0.65           C  
ATOM    109  OG  SER A   7      -2.555  15.959   9.550  1.00  0.65           O  
ATOM    110  H   SER A   7      -3.783  15.934   6.691  1.00  0.65           H  
ATOM    111  HA  SER A   7      -5.790  15.682   8.824  1.00  0.65           H  
ATOM    112 1HB  SER A   7      -4.247  15.875  10.678  1.00  0.65           H  
ATOM    113 2HB  SER A   7      -3.891  14.432   9.752  1.00  0.65           H  
ATOM    114  HG  SER A   7      -2.614  16.901   9.358  1.00  0.65           H  
ATOM    115  N   GLY A   8      -5.386  18.145   9.660  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -5.406  19.610   9.813  1.00  0.63           C  
ATOM    117  C   GLY A   8      -6.723  20.292   9.415  1.00  0.63           C  
ATOM    118  O   GLY A   8      -6.792  21.516   9.346  1.00  0.63           O  
ATOM    119  H   GLY A   8      -5.812  17.573  10.374  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -5.184  19.856  10.852  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -4.596  20.041   9.224  1.00  0.63           H  
ATOM    122  N   GLY A   9      -7.771  19.514   9.170  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -9.054  20.099   8.785  1.00  0.62           C  
ATOM    124  C   GLY A   9      -9.800  20.613  10.010  1.00  0.62           C  
ATOM    125  O   GLY A   9      -9.193  20.861  11.054  1.00  0.62           O  
ATOM    126  H   GLY A   9      -7.681  18.512   9.229  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -8.893  20.913   8.084  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -9.662  19.357   8.273  1.00  0.62           H  
ATOM    129  N   GLY A  10     -11.110  20.788   9.886  1.00  0.62           N  
ATOM    130  CA  GLY A  10     -11.910  21.337  10.977  1.00  0.62           C  
ATOM    131  C   GLY A  10     -12.620  22.634  10.596  1.00  0.62           C  
ATOM    132  O   GLY A  10     -12.549  23.086   9.449  1.00  0.62           O  
ATOM    133  H   GLY A  10     -11.558  20.520   9.012  1.00  0.62           H  
ATOM    134 1HA  GLY A  10     -12.650  20.596  11.281  1.00  0.62           H  
ATOM    135 2HA  GLY A  10     -11.272  21.515  11.841  1.00  0.62           H  
ATOM    136  N   SER A  11     -13.342  23.200  11.564  1.00  0.62           N  
ATOM    137  CA  SER A  11     -14.139  24.406  11.346  1.00  0.62           C  
ATOM    138  C   SER A  11     -13.395  25.707  11.646  1.00  0.62           C  
ATOM    139  O   SER A  11     -12.796  25.860  12.713  1.00  0.62           O  
ATOM    140  CB  SER A  11     -15.386  24.353  12.199  1.00  0.62           C  
ATOM    141  OG  SER A  11     -16.097  25.553  12.109  1.00  0.62           O  
ATOM    142  H   SER A  11     -13.341  22.778  12.481  1.00  0.62           H  
ATOM    143  HA  SER A  11     -14.437  24.423  10.303  1.00  0.62           H  
ATOM    144 1HB  SER A  11     -16.018  23.526  11.878  1.00  0.62           H  
ATOM    145 2HB  SER A  11     -15.106  24.173  13.234  1.00  0.62           H  
ATOM    146  HG  SER A  11     -15.432  26.254  12.154  1.00  0.62           H  
ATOM    147  N   VAL A  12     -13.467  26.633  10.692  1.00  0.62           N  
ATOM    148  CA  VAL A  12     -12.857  27.959  10.788  1.00  0.62           C  
ATOM    149  C   VAL A  12     -13.861  29.058  10.422  1.00  0.62           C  
ATOM    150  O   VAL A  12     -14.942  28.780   9.898  1.00  0.62           O  
ATOM    151  CB  VAL A  12     -11.640  28.075   9.853  1.00  0.62           C  
ATOM    152  CG1 VAL A  12     -10.579  27.063  10.214  1.00  0.62           C  
ATOM    153  CG2 VAL A  12     -12.088  27.862   8.458  1.00  0.62           C  
ATOM    154  H   VAL A  12     -13.972  26.386   9.842  1.00  0.62           H  
ATOM    155  HA  VAL A  12     -12.526  28.115  11.813  1.00  0.62           H  
ATOM    156  HB  VAL A  12     -11.201  29.067   9.957  1.00  0.62           H  
ATOM    157 1HG1 VAL A  12      -9.733  27.186   9.544  1.00  0.62           H  
ATOM    158 2HG1 VAL A  12     -10.253  27.224  11.241  1.00  0.62           H  
ATOM    159 3HG1 VAL A  12     -10.980  26.055  10.114  1.00  0.62           H  
ATOM    160 1HG2 VAL A  12     -11.245  27.948   7.819  1.00  0.62           H  
ATOM    161 2HG2 VAL A  12     -12.521  26.865   8.361  1.00  0.62           H  
ATOM    162 3HG2 VAL A  12     -12.833  28.614   8.199  1.00  0.62           H  
ATOM    163  N   GLN A  13     -13.507  30.299  10.736  1.00  0.62           N  
ATOM    164  CA  GLN A  13     -14.333  31.445  10.362  1.00  0.62           C  
ATOM    165  C   GLN A  13     -13.891  32.036   9.027  1.00  0.62           C  
ATOM    166  O   GLN A  13     -12.691  32.106   8.737  1.00  0.62           O  
ATOM    167  CB  GLN A  13     -14.316  32.515  11.455  1.00  0.62           C  
ATOM    168  CG  GLN A  13     -15.244  33.694  11.174  1.00  0.62           C  
ATOM    169  CD  GLN A  13     -15.338  34.665  12.326  1.00  0.62           C  
ATOM    170  OE1 GLN A  13     -14.576  34.591  13.297  1.00  0.62           O  
ATOM    171  NE2 GLN A  13     -16.289  35.591  12.235  1.00  0.62           N  
ATOM    172  H   GLN A  13     -12.628  30.459  11.208  1.00  0.62           H  
ATOM    173  HA  GLN A  13     -15.363  31.109  10.246  1.00  0.62           H  
ATOM    174 1HB  GLN A  13     -14.613  32.073  12.404  1.00  0.62           H  
ATOM    175 2HB  GLN A  13     -13.306  32.905  11.569  1.00  0.62           H  
ATOM    176 1HG  GLN A  13     -14.857  34.245  10.317  1.00  0.62           H  
ATOM    177 2HG  GLN A  13     -16.246  33.315  10.950  1.00  0.62           H  
ATOM    178 1HE2 GLN A  13     -16.406  36.264  12.967  1.00  0.62           H  
ATOM    179 2HE2 GLN A  13     -16.886  35.613  11.428  1.00  0.62           H  
ATOM    180  N   ALA A  14     -14.864  32.458   8.228  1.00  0.61           N  
ATOM    181  CA  ALA A  14     -14.595  33.087   6.945  1.00  0.61           C  
ATOM    182  C   ALA A  14     -13.657  34.263   7.132  1.00  0.61           C  
ATOM    183  O   ALA A  14     -13.775  35.037   8.082  1.00  0.61           O  
ATOM    184  CB  ALA A  14     -15.889  33.550   6.296  1.00  0.61           C  
ATOM    185  H   ALA A  14     -15.826  32.325   8.519  1.00  0.61           H  
ATOM    186  HA  ALA A  14     -14.102  32.365   6.303  1.00  0.61           H  
ATOM    187 1HB  ALA A  14     -15.661  34.004   5.333  1.00  0.61           H  
ATOM    188 2HB  ALA A  14     -16.547  32.693   6.155  1.00  0.61           H  
ATOM    189 3HB  ALA A  14     -16.374  34.277   6.941  1.00  0.61           H  
ATOM    190  N   GLY A  15     -12.713  34.376   6.213  1.00  0.61           N  
ATOM    191  CA  GLY A  15     -11.690  35.405   6.216  1.00  0.61           C  
ATOM    192  C   GLY A  15     -10.415  34.911   6.900  1.00  0.61           C  
ATOM    193  O   GLY A  15      -9.359  35.535   6.769  1.00  0.61           O  
ATOM    194  H   GLY A  15     -12.710  33.708   5.451  1.00  0.61           H  
ATOM    195 1HA  GLY A  15     -11.470  35.695   5.189  1.00  0.61           H  
ATOM    196 2HA  GLY A  15     -12.065  36.288   6.730  1.00  0.61           H  
ATOM    197  N   GLY A  16     -10.501  33.768   7.587  1.00  0.60           N  
ATOM    198  CA  GLY A  16      -9.365  33.192   8.289  1.00  0.60           C  
ATOM    199  C   GLY A  16      -8.543  32.271   7.398  1.00  0.60           C  
ATOM    200  O   GLY A  16      -8.595  32.359   6.161  1.00  0.60           O  
ATOM    201  H   GLY A  16     -11.399  33.293   7.687  1.00  0.60           H  
ATOM    202 1HA  GLY A  16      -8.732  33.990   8.677  1.00  0.60           H  
ATOM    203 2HA  GLY A  16      -9.732  32.631   9.149  1.00  0.60           H  
ATOM    204  N   SER A  17      -7.795  31.366   8.031  1.00  0.60           N  
ATOM    205  CA  SER A  17      -6.908  30.482   7.288  1.00  0.60           C  
ATOM    206  C   SER A  17      -6.830  29.090   7.896  1.00  0.60           C  
ATOM    207  O   SER A  17      -7.162  28.886   9.067  1.00  0.60           O  
ATOM    208  CB  SER A  17      -5.509  31.080   7.250  1.00  0.60           C  
ATOM    209  OG  SER A  17      -4.959  31.140   8.536  1.00  0.60           O  
ATOM    210  H   SER A  17      -7.818  31.317   9.039  1.00  0.60           H  
ATOM    211  HA  SER A  17      -7.292  30.391   6.274  1.00  0.60           H  
ATOM    212 1HB  SER A  17      -4.871  30.474   6.602  1.00  0.60           H  
ATOM    213 2HB  SER A  17      -5.552  32.079   6.819  1.00  0.60           H  
ATOM    214  HG  SER A  17      -4.859  30.227   8.817  1.00  0.60           H  
ATOM    215  N   LEU A  18      -6.374  28.143   7.083  1.00  0.59           N  
ATOM    216  CA  LEU A  18      -6.208  26.753   7.498  1.00  0.59           C  
ATOM    217  C   LEU A  18      -5.043  26.049   6.792  1.00  0.59           C  
ATOM    218  O   LEU A  18      -4.750  26.318   5.629  1.00  0.59           O  
ATOM    219  CB  LEU A  18      -7.527  26.011   7.293  1.00  0.59           C  
ATOM    220  CG  LEU A  18      -7.563  24.574   7.727  1.00  0.59           C  
ATOM    221  CD1 LEU A  18      -8.915  24.247   8.286  1.00  0.59           C  
ATOM    222  CD2 LEU A  18      -7.314  23.733   6.562  1.00  0.59           C  
ATOM    223  H   LEU A  18      -6.159  28.423   6.125  1.00  0.59           H  
ATOM    224  HA  LEU A  18      -5.994  26.748   8.566  1.00  0.59           H  
ATOM    225 1HB  LEU A  18      -8.306  26.537   7.828  1.00  0.59           H  
ATOM    226 2HB  LEU A  18      -7.773  26.029   6.241  1.00  0.59           H  
ATOM    227  HG  LEU A  18      -6.811  24.383   8.492  1.00  0.59           H  
ATOM    228 1HD1 LEU A  18      -8.945  23.204   8.582  1.00  0.59           H  
ATOM    229 2HD1 LEU A  18      -9.106  24.863   9.150  1.00  0.59           H  
ATOM    230 3HD1 LEU A  18      -9.647  24.434   7.546  1.00  0.59           H  
ATOM    231 1HD2 LEU A  18      -7.357  22.728   6.904  1.00  0.59           H  
ATOM    232 2HD2 LEU A  18      -8.077  23.906   5.813  1.00  0.59           H  
ATOM    233 3HD2 LEU A  18      -6.337  23.946   6.143  1.00  0.59           H  
ATOM    234  N   LYS A  19      -4.319  25.192   7.510  1.00  0.59           N  
ATOM    235  CA  LYS A  19      -3.232  24.447   6.873  1.00  0.59           C  
ATOM    236  C   LYS A  19      -3.442  22.938   6.936  1.00  0.59           C  
ATOM    237  O   LYS A  19      -3.555  22.364   8.019  1.00  0.59           O  
ATOM    238  CB  LYS A  19      -1.905  24.831   7.527  1.00  0.59           C  
ATOM    239  CG  LYS A  19      -0.648  24.179   6.960  1.00  0.59           C  
ATOM    240  CD  LYS A  19       0.589  24.781   7.651  1.00  0.59           C  
ATOM    241  CE  LYS A  19       1.883  24.169   7.167  1.00  0.59           C  
ATOM    242  NZ  LYS A  19       3.069  24.795   7.819  1.00  0.59           N  
ATOM    243  H   LYS A  19      -4.550  25.016   8.479  1.00  0.59           H  
ATOM    244  HA  LYS A  19      -3.191  24.718   5.821  1.00  0.59           H  
ATOM    245 1HB  LYS A  19      -1.771  25.910   7.443  1.00  0.59           H  
ATOM    246 2HB  LYS A  19      -1.946  24.591   8.589  1.00  0.59           H  
ATOM    247 1HG  LYS A  19      -0.678  23.100   7.131  1.00  0.59           H  
ATOM    248 2HG  LYS A  19      -0.593  24.358   5.883  1.00  0.59           H  
ATOM    249 1HD  LYS A  19       0.616  25.856   7.459  1.00  0.59           H  
ATOM    250 2HD  LYS A  19       0.511  24.627   8.727  1.00  0.59           H  
ATOM    251 1HE  LYS A  19       1.878  23.117   7.399  1.00  0.59           H  
ATOM    252 2HE  LYS A  19       1.962  24.298   6.088  1.00  0.59           H  
ATOM    253 1HZ  LYS A  19       3.911  24.356   7.472  1.00  0.59           H  
ATOM    254 2HZ  LYS A  19       3.091  25.783   7.606  1.00  0.59           H  
ATOM    255 3HZ  LYS A  19       3.009  24.669   8.819  1.00  0.59           H  
ATOM    256  N   LEU A  20      -3.485  22.305   5.762  1.00  0.60           N  
ATOM    257  CA  LEU A  20      -3.655  20.860   5.657  1.00  0.60           C  
ATOM    258  C   LEU A  20      -2.335  20.191   5.356  1.00  0.60           C  
ATOM    259  O   LEU A  20      -1.511  20.729   4.615  1.00  0.60           O  
ATOM    260  CB  LEU A  20      -4.646  20.460   4.551  1.00  0.60           C  
ATOM    261  CG  LEU A  20      -6.036  20.921   4.695  1.00  0.60           C  
ATOM    262  CD1 LEU A  20      -6.852  20.477   3.482  1.00  0.60           C  
ATOM    263  CD2 LEU A  20      -6.546  20.355   5.975  1.00  0.60           C  
ATOM    264  H   LEU A  20      -3.381  22.850   4.910  1.00  0.60           H  
ATOM    265  HA  LEU A  20      -4.023  20.482   6.609  1.00  0.60           H  
ATOM    266 1HB  LEU A  20      -4.274  20.834   3.609  1.00  0.60           H  
ATOM    267 2HB  LEU A  20      -4.669  19.369   4.500  1.00  0.60           H  
ATOM    268  HG  LEU A  20      -6.076  21.989   4.734  1.00  0.60           H  
ATOM    269 1HD1 LEU A  20      -7.883  20.809   3.593  1.00  0.60           H  
ATOM    270 2HD1 LEU A  20      -6.427  20.910   2.585  1.00  0.60           H  
ATOM    271 3HD1 LEU A  20      -6.827  19.399   3.398  1.00  0.60           H  
ATOM    272 1HD2 LEU A  20      -7.576  20.648   6.127  1.00  0.60           H  
ATOM    273 2HD2 LEU A  20      -6.475  19.285   5.968  1.00  0.60           H  
ATOM    274 3HD2 LEU A  20      -5.926  20.734   6.783  1.00  0.60           H  
ATOM    275  N   SER A  21      -2.154  18.994   5.879  1.00  0.61           N  
ATOM    276  CA  SER A  21      -0.959  18.233   5.563  1.00  0.61           C  
ATOM    277  C   SER A  21      -1.317  16.903   4.942  1.00  0.61           C  
ATOM    278  O   SER A  21      -2.366  16.328   5.246  1.00  0.61           O  
ATOM    279  CB  SER A  21      -0.146  17.991   6.818  1.00  0.61           C  
ATOM    280  OG  SER A  21      -0.854  17.196   7.721  1.00  0.61           O  
ATOM    281  H   SER A  21      -2.865  18.615   6.505  1.00  0.61           H  
ATOM    282  HA  SER A  21      -0.352  18.788   4.852  1.00  0.61           H  
ATOM    283 1HB  SER A  21       0.794  17.508   6.553  1.00  0.61           H  
ATOM    284 2HB  SER A  21       0.089  18.940   7.287  1.00  0.61           H  
ATOM    285  HG  SER A  21      -0.237  16.968   8.423  1.00  0.61           H  
ATOM    286  N   CYS A  22      -0.404  16.393   4.128  1.00  0.65           N  
ATOM    287  CA  CYS A  22      -0.495  15.069   3.531  1.00  0.65           C  
ATOM    288  C   CYS A  22       0.815  14.324   3.576  1.00  0.65           C  
ATOM    289  O   CYS A  22       1.808  14.745   2.963  1.00  0.65           O  
ATOM    290  CB  CYS A  22      -0.966  15.164   2.094  1.00  0.65           C  
ATOM    291  SG  CYS A  22      -1.054  13.604   1.222  1.00  0.65           S  
ATOM    292  H   CYS A  22       0.393  16.976   3.884  1.00  0.65           H  
ATOM    293  HA  CYS A  22      -1.235  14.504   4.092  1.00  0.65           H  
ATOM    294 1HB  CYS A  22      -1.959  15.595   2.088  1.00  0.65           H  
ATOM    295 2HB  CYS A  22      -0.338  15.819   1.553  1.00  0.65           H  
ATOM    296  N   SER A  23       0.825  13.224   4.303  1.00  0.70           N  
ATOM    297  CA  SER A  23       2.024  12.426   4.468  1.00  0.70           C  
ATOM    298  C   SER A  23       1.953  11.260   3.519  1.00  0.70           C  
ATOM    299  O   SER A  23       0.916  10.598   3.415  1.00  0.70           O  
ATOM    300  CB  SER A  23       2.172  11.967   5.900  1.00  0.70           C  
ATOM    301  OG  SER A  23       2.381  13.070   6.760  1.00  0.70           O  
ATOM    302  H   SER A  23      -0.053  12.931   4.734  1.00  0.70           H  
ATOM    303  HA  SER A  23       2.897  13.027   4.207  1.00  0.70           H  
ATOM    304 1HB  SER A  23       1.276  11.425   6.204  1.00  0.70           H  
ATOM    305 2HB  SER A  23       3.017  11.281   5.973  1.00  0.70           H  
ATOM    306  HG  SER A  23       3.169  13.554   6.410  1.00  0.70           H  
ATOM    307  N   VAL A  24       3.044  11.015   2.815  1.00  0.78           N  
ATOM    308  CA  VAL A  24       3.066   9.959   1.828  1.00  0.78           C  
ATOM    309  C   VAL A  24       4.107   8.880   2.121  1.00  0.78           C  
ATOM    310  O   VAL A  24       5.288   9.177   2.313  1.00  0.78           O  
ATOM    311  CB  VAL A  24       3.359  10.592   0.470  1.00  0.78           C  
ATOM    312  CG1 VAL A  24       3.399   9.548  -0.572  1.00  0.78           C  
ATOM    313  CG2 VAL A  24       2.302  11.710   0.165  1.00  0.78           C  
ATOM    314  H   VAL A  24       3.871  11.609   2.932  1.00  0.78           H  
ATOM    315  HA  VAL A  24       2.083   9.488   1.798  1.00  0.78           H  
ATOM    316  HB  VAL A  24       4.346  11.043   0.503  1.00  0.78           H  
ATOM    317 1HG1 VAL A  24       3.632  10.038  -1.492  1.00  0.78           H  
ATOM    318 2HG1 VAL A  24       4.168   8.809  -0.341  1.00  0.78           H  
ATOM    319 3HG1 VAL A  24       2.436   9.052  -0.645  1.00  0.78           H  
ATOM    320 1HG2 VAL A  24       2.522  12.163  -0.795  1.00  0.78           H  
ATOM    321 2HG2 VAL A  24       1.317  11.297   0.138  1.00  0.78           H  
ATOM    322 3HG2 VAL A  24       2.338  12.480   0.940  1.00  0.78           H  
ATOM    323  N   SER A  25       3.669   7.625   2.130  1.00  0.87           N  
ATOM    324  CA  SER A  25       4.551   6.488   2.366  1.00  0.87           C  
ATOM    325  C   SER A  25       4.436   5.442   1.253  1.00  0.87           C  
ATOM    326  O   SER A  25       3.449   5.424   0.516  1.00  0.87           O  
ATOM    327  CB  SER A  25       4.240   5.858   3.711  1.00  0.87           C  
ATOM    328  OG  SER A  25       4.464   6.761   4.760  1.00  0.87           O  
ATOM    329  H   SER A  25       2.671   7.452   1.991  1.00  0.87           H  
ATOM    330  HA  SER A  25       5.581   6.851   2.385  1.00  0.87           H  
ATOM    331 1HB  SER A  25       3.197   5.530   3.725  1.00  0.87           H  
ATOM    332 2HB  SER A  25       4.859   4.975   3.850  1.00  0.87           H  
ATOM    333  HG  SER A  25       5.329   7.149   4.594  1.00  0.87           H  
ATOM    334  N   GLY A  26       5.451   4.570   1.145  1.00  0.99           N  
ATOM    335  CA  GLY A  26       5.462   3.457   0.182  1.00  0.99           C  
ATOM    336  C   GLY A  26       6.162   3.763  -1.146  1.00  0.99           C  
ATOM    337  O   GLY A  26       6.284   2.893  -2.017  1.00  0.99           O  
ATOM    338  H   GLY A  26       6.236   4.664   1.776  1.00  0.99           H  
ATOM    339 1HA  GLY A  26       5.956   2.603   0.649  1.00  0.99           H  
ATOM    340 2HA  GLY A  26       4.456   3.136  -0.009  1.00  0.99           H  
ATOM    341  N   TYR A  27       6.631   4.992  -1.307  1.00  1.10           N  
ATOM    342  CA  TYR A  27       7.343   5.377  -2.518  1.00  1.10           C  
ATOM    343  C   TYR A  27       8.371   6.479  -2.261  1.00  1.10           C  
ATOM    344  O   TYR A  27       8.368   7.107  -1.203  1.00  1.10           O  
ATOM    345  CB  TYR A  27       6.389   5.682  -3.702  1.00  1.10           C  
ATOM    346  CG  TYR A  27       5.297   6.802  -3.622  1.00  1.10           C  
ATOM    347  CD1 TYR A  27       5.571   8.091  -3.973  1.00  1.10           C  
ATOM    348  CD2 TYR A  27       4.002   6.472  -3.333  1.00  1.10           C  
ATOM    349  CE1 TYR A  27       4.569   9.052  -4.020  1.00  1.10           C  
ATOM    350  CE2 TYR A  27       2.994   7.425  -3.381  1.00  1.10           C  
ATOM    351  CZ  TYR A  27       3.275   8.693  -3.732  1.00  1.10           C  
ATOM    352  OH  TYR A  27       2.266   9.622  -3.784  1.00  1.10           O  
ATOM    353  H   TYR A  27       6.497   5.667  -0.572  1.00  1.10           H  
ATOM    354  HA  TYR A  27       7.923   4.511  -2.846  1.00  1.10           H  
ATOM    355 1HB  TYR A  27       7.002   5.905  -4.561  1.00  1.10           H  
ATOM    356 2HB  TYR A  27       5.865   4.758  -3.948  1.00  1.10           H  
ATOM    357  HD1 TYR A  27       6.563   8.352  -4.220  1.00  1.10           H  
ATOM    358  HD2 TYR A  27       3.771   5.464  -3.083  1.00  1.10           H  
ATOM    359  HE1 TYR A  27       4.798  10.072  -4.301  1.00  1.10           H  
ATOM    360  HE2 TYR A  27       1.968   7.163  -3.160  1.00  1.10           H  
ATOM    361  HH  TYR A  27       1.543   9.336  -3.216  1.00  1.10           H  
ATOM    362  N   THR A  28       9.253   6.696  -3.241  1.00  1.20           N  
ATOM    363  CA  THR A  28      10.350   7.673  -3.178  1.00  1.20           C  
ATOM    364  C   THR A  28       9.902   9.097  -2.901  1.00  1.20           C  
ATOM    365  O   THR A  28      10.651   9.879  -2.323  1.00  1.20           O  
ATOM    366  CB  THR A  28      11.184   7.658  -4.473  1.00  1.20           C  
ATOM    367  OG1 THR A  28      11.780   6.366  -4.643  1.00  1.20           O  
ATOM    368  CG2 THR A  28      12.255   8.724  -4.437  1.00  1.20           C  
ATOM    369  H   THR A  28       9.175   6.130  -4.075  1.00  1.20           H  
ATOM    370  HA  THR A  28      11.007   7.377  -2.361  1.00  1.20           H  
ATOM    371  HB  THR A  28      10.560   7.866  -5.305  1.00  1.20           H  
ATOM    372  HG1 THR A  28      12.303   6.359  -5.451  1.00  1.20           H  
ATOM    373 1HG2 THR A  28      12.823   8.701  -5.369  1.00  1.20           H  
ATOM    374 2HG2 THR A  28      11.789   9.688  -4.332  1.00  1.20           H  
ATOM    375 3HG2 THR A  28      12.922   8.547  -3.598  1.00  1.20           H  
ATOM    376  N   TYR A  29       8.767   9.482  -3.467  1.00  1.27           N  
ATOM    377  CA  TYR A  29       8.113  10.801  -3.342  1.00  1.27           C  
ATOM    378  C   TYR A  29       8.828  11.960  -4.053  1.00  1.27           C  
ATOM    379  O   TYR A  29       8.180  12.790  -4.689  1.00  1.27           O  
ATOM    380  CB  TYR A  29       7.990  11.148  -1.848  1.00  1.27           C  
ATOM    381  CG  TYR A  29       7.303  12.421  -1.512  1.00  1.27           C  
ATOM    382  CD1 TYR A  29       5.943  12.454  -1.400  1.00  1.27           C  
ATOM    383  CD2 TYR A  29       8.052  13.578  -1.317  1.00  1.27           C  
ATOM    384  CE1 TYR A  29       5.317  13.627  -1.077  1.00  1.27           C  
ATOM    385  CE2 TYR A  29       7.415  14.750  -1.015  1.00  1.27           C  
ATOM    386  CZ  TYR A  29       6.057  14.769  -0.893  1.00  1.27           C  
ATOM    387  OH  TYR A  29       5.437  15.932  -0.621  1.00  1.27           O  
ATOM    388  H   TYR A  29       8.270   8.767  -3.975  1.00  1.27           H  
ATOM    389  HA  TYR A  29       7.115  10.722  -3.767  1.00  1.27           H  
ATOM    390 1HB  TYR A  29       7.462  10.337  -1.336  1.00  1.27           H  
ATOM    391 2HB  TYR A  29       8.967  11.210  -1.403  1.00  1.27           H  
ATOM    392  HD1 TYR A  29       5.367  11.551  -1.560  1.00  1.27           H  
ATOM    393  HD2 TYR A  29       9.140  13.554  -1.413  1.00  1.27           H  
ATOM    394  HE1 TYR A  29       4.239  13.665  -0.978  1.00  1.27           H  
ATOM    395  HE2 TYR A  29       7.975  15.667  -0.868  1.00  1.27           H  
ATOM    396  HH  TYR A  29       5.754  16.601  -1.257  1.00  1.27           H  
ATOM    397  N   SER A  30      10.150  11.901  -4.126  1.00  1.29           N  
ATOM    398  CA  SER A  30      10.978  12.944  -4.721  1.00  1.29           C  
ATOM    399  C   SER A  30      10.958  12.921  -6.236  1.00  1.29           C  
ATOM    400  O   SER A  30      11.574  13.769  -6.873  1.00  1.29           O  
ATOM    401  CB  SER A  30      12.412  12.808  -4.252  1.00  1.29           C  
ATOM    402  OG  SER A  30      12.516  13.006  -2.871  1.00  1.29           O  
ATOM    403  H   SER A  30      10.597  11.159  -3.603  1.00  1.29           H  
ATOM    404  HA  SER A  30      10.593  13.908  -4.383  1.00  1.29           H  
ATOM    405 1HB  SER A  30      12.789  11.824  -4.515  1.00  1.29           H  
ATOM    406 2HB  SER A  30      13.025  13.540  -4.774  1.00  1.29           H  
ATOM    407  HG  SER A  30      12.064  12.253  -2.458  1.00  1.29           H  
ATOM    408  N   THR A  31      10.307  11.926  -6.810  1.00  1.27           N  
ATOM    409  CA  THR A  31      10.184  11.820  -8.254  1.00  1.27           C  
ATOM    410  C   THR A  31       8.718  11.742  -8.691  1.00  1.27           C  
ATOM    411  O   THR A  31       8.426  11.419  -9.845  1.00  1.27           O  
ATOM    412  CB  THR A  31      10.955  10.597  -8.775  1.00  1.27           C  
ATOM    413  OG1 THR A  31      10.430   9.407  -8.198  1.00  1.27           O  
ATOM    414  CG2 THR A  31      12.429  10.704  -8.402  1.00  1.27           C  
ATOM    415  H   THR A  31       9.851  11.248  -6.220  1.00  1.27           H  
ATOM    416  HA  THR A  31      10.609  12.714  -8.693  1.00  1.27           H  
ATOM    417  HB  THR A  31      10.856  10.552  -9.860  1.00  1.27           H  
ATOM    418  HG1 THR A  31       9.505   9.311  -8.460  1.00  1.27           H  
ATOM    419 1HG2 THR A  31      12.962   9.834  -8.785  1.00  1.27           H  
ATOM    420 2HG2 THR A  31      12.851  11.613  -8.835  1.00  1.27           H  
ATOM    421 3HG2 THR A  31      12.530  10.738  -7.320  1.00  1.27           H  
ATOM    422  N   TYR A  32       7.797  11.992  -7.753  1.00  1.21           N  
ATOM    423  CA  TYR A  32       6.351  11.855  -7.967  1.00  1.21           C  
ATOM    424  C   TYR A  32       5.594  13.169  -7.959  1.00  1.21           C  
ATOM    425  O   TYR A  32       6.054  14.162  -7.378  1.00  1.21           O  
ATOM    426  CB  TYR A  32       5.801  10.949  -6.877  1.00  1.21           C  
ATOM    427  CG  TYR A  32       6.259   9.516  -7.009  1.00  1.21           C  
ATOM    428  CD1 TYR A  32       7.539   9.140  -6.636  1.00  1.21           C  
ATOM    429  CD2 TYR A  32       5.378   8.565  -7.445  1.00  1.21           C  
ATOM    430  CE1 TYR A  32       7.917   7.814  -6.751  1.00  1.21           C  
ATOM    431  CE2 TYR A  32       5.767   7.247  -7.537  1.00  1.21           C  
ATOM    432  CZ  TYR A  32       7.023   6.878  -7.199  1.00  1.21           C  
ATOM    433  OH  TYR A  32       7.406   5.559  -7.302  1.00  1.21           O  
ATOM    434  H   TYR A  32       8.097  12.292  -6.823  1.00  1.21           H  
ATOM    435  HA  TYR A  32       6.188  11.393  -8.939  1.00  1.21           H  
ATOM    436 1HB  TYR A  32       6.113  11.330  -5.912  1.00  1.21           H  
ATOM    437 2HB  TYR A  32       4.704  10.967  -6.905  1.00  1.21           H  
ATOM    438  HD1 TYR A  32       8.245   9.880  -6.275  1.00  1.21           H  
ATOM    439  HD2 TYR A  32       4.363   8.856  -7.716  1.00  1.21           H  
ATOM    440  HE1 TYR A  32       8.901   7.500  -6.488  1.00  1.21           H  
ATOM    441  HE2 TYR A  32       5.081   6.504  -7.872  1.00  1.21           H  
ATOM    442  HH  TYR A  32       6.685   5.040  -7.669  1.00  1.21           H  
ATOM    443  N   CYS A  33       4.430  13.206  -8.599  1.00  1.12           N  
ATOM    444  CA  CYS A  33       3.636  14.415  -8.510  1.00  1.12           C  
ATOM    445  C   CYS A  33       2.526  14.252  -7.489  1.00  1.12           C  
ATOM    446  O   CYS A  33       1.837  13.226  -7.466  1.00  1.12           O  
ATOM    447  CB  CYS A  33       3.028  14.783  -9.861  1.00  1.12           C  
ATOM    448  SG  CYS A  33       4.239  15.195 -11.132  1.00  1.12           S  
ATOM    449  H   CYS A  33       4.072  12.374  -9.079  1.00  1.12           H  
ATOM    450  HA  CYS A  33       4.279  15.236  -8.194  1.00  1.12           H  
ATOM    451 1HB  CYS A  33       2.428  13.950 -10.226  1.00  1.12           H  
ATOM    452 2HB  CYS A  33       2.358  15.644  -9.736  1.00  1.12           H  
ATOM    453  N   ILE A  34       2.385  15.252  -6.622  1.00  1.03           N  
ATOM    454  CA  ILE A  34       1.358  15.227  -5.584  1.00  1.03           C  
ATOM    455  C   ILE A  34       0.355  16.340  -5.845  1.00  1.03           C  
ATOM    456  O   ILE A  34       0.730  17.500  -6.051  1.00  1.03           O  
ATOM    457  CB  ILE A  34       1.933  15.360  -4.163  1.00  1.03           C  
ATOM    458  CG1 ILE A  34       3.052  14.314  -3.897  1.00  1.03           C  
ATOM    459  CG2 ILE A  34       0.794  15.085  -3.162  1.00  1.03           C  
ATOM    460  CD1 ILE A  34       2.615  12.848  -3.932  1.00  1.03           C  
ATOM    461  H   ILE A  34       2.986  16.070  -6.730  1.00  1.03           H  
ATOM    462  HA  ILE A  34       0.829  14.283  -5.636  1.00  1.03           H  
ATOM    463  HB  ILE A  34       2.351  16.356  -4.008  1.00  1.03           H  
ATOM    464 1HG1 ILE A  34       3.845  14.451  -4.637  1.00  1.03           H  
ATOM    465 2HG1 ILE A  34       3.459  14.523  -2.927  1.00  1.03           H  
ATOM    466 1HG2 ILE A  34       1.179  15.136  -2.165  1.00  1.03           H  
ATOM    467 2HG2 ILE A  34      -0.009  15.810  -3.284  1.00  1.03           H  
ATOM    468 3HG2 ILE A  34       0.397  14.080  -3.332  1.00  1.03           H  
ATOM    469 1HD1 ILE A  34       3.473  12.208  -3.720  1.00  1.03           H  
ATOM    470 2HD1 ILE A  34       1.840  12.678  -3.181  1.00  1.03           H  
ATOM    471 3HD1 ILE A  34       2.220  12.603  -4.914  1.00  1.03           H  
ATOM    472  N   ALA A  35      -0.918  15.993  -5.842  1.00  0.95           N  
ATOM    473  CA  ALA A  35      -1.963  16.952  -6.130  1.00  0.95           C  
ATOM    474  C   ALA A  35      -2.997  17.032  -5.042  1.00  0.95           C  
ATOM    475  O   ALA A  35      -3.284  16.056  -4.343  1.00  0.95           O  
ATOM    476  CB  ALA A  35      -2.661  16.576  -7.416  1.00  0.95           C  
ATOM    477  H   ALA A  35      -1.159  15.030  -5.643  1.00  0.95           H  
ATOM    478  HA  ALA A  35      -1.515  17.935  -6.228  1.00  0.95           H  
ATOM    479 1HB  ALA A  35      -3.428  17.298  -7.624  1.00  0.95           H  
ATOM    480 2HB  ALA A  35      -1.942  16.552  -8.233  1.00  0.95           H  
ATOM    481 3HB  ALA A  35      -3.102  15.616  -7.293  1.00  0.95           H  
ATOM    482  N   TRP A  36      -3.591  18.207  -4.925  1.00  0.88           N  
ATOM    483  CA  TRP A  36      -4.703  18.395  -4.032  1.00  0.88           C  
ATOM    484  C   TRP A  36      -5.952  18.665  -4.846  1.00  0.88           C  
ATOM    485  O   TRP A  36      -5.929  19.447  -5.811  1.00  0.88           O  
ATOM    486  CB  TRP A  36      -4.432  19.532  -3.063  1.00  0.88           C  
ATOM    487  CG  TRP A  36      -3.383  19.244  -2.033  1.00  0.88           C  
ATOM    488  CD1 TRP A  36      -2.037  19.377  -2.171  1.00  0.88           C  
ATOM    489  CD2 TRP A  36      -3.609  18.811  -0.667  1.00  0.88           C  
ATOM    490  NE1 TRP A  36      -1.408  19.061  -0.996  1.00  0.88           N  
ATOM    491  CE2 TRP A  36      -2.356  18.721  -0.058  1.00  0.88           C  
ATOM    492  CE3 TRP A  36      -4.764  18.509   0.077  1.00  0.88           C  
ATOM    493  CZ2 TRP A  36      -2.213  18.350   1.272  1.00  0.88           C  
ATOM    494  CZ3 TRP A  36      -4.621  18.131   1.402  1.00  0.88           C  
ATOM    495  CH2 TRP A  36      -3.380  18.057   1.987  1.00  0.88           C  
ATOM    496  H   TRP A  36      -3.270  18.988  -5.489  1.00  0.88           H  
ATOM    497  HA  TRP A  36      -4.845  17.488  -3.461  1.00  0.88           H  
ATOM    498 1HB  TRP A  36      -4.130  20.422  -3.619  1.00  0.88           H  
ATOM    499 2HB  TRP A  36      -5.352  19.767  -2.541  1.00  0.88           H  
ATOM    500  HD1 TRP A  36      -1.538  19.691  -3.081  1.00  0.88           H  
ATOM    501  HE1 TRP A  36      -0.412  19.084  -0.845  1.00  0.88           H  
ATOM    502  HE3 TRP A  36      -5.753  18.570  -0.380  1.00  0.88           H  
ATOM    503  HZ2 TRP A  36      -1.238  18.286   1.759  1.00  0.88           H  
ATOM    504  HZ3 TRP A  36      -5.520  17.889   1.974  1.00  0.88           H  
ATOM    505  HH2 TRP A  36      -3.310  17.756   3.033  1.00  0.88           H  
ATOM    506  N   PHE A  37      -7.035  18.040  -4.395  1.00  0.84           N  
ATOM    507  CA  PHE A  37      -8.380  18.077  -4.950  1.00  0.84           C  
ATOM    508  C   PHE A  37      -9.418  18.491  -3.925  1.00  0.84           C  
ATOM    509  O   PHE A  37      -9.228  18.312  -2.720  1.00  0.84           O  
ATOM    510  CB  PHE A  37      -8.765  16.691  -5.442  1.00  0.84           C  
ATOM    511  CG  PHE A  37      -7.978  16.173  -6.568  1.00  0.84           C  
ATOM    512  CD1 PHE A  37      -6.733  15.567  -6.372  1.00  0.84           C  
ATOM    513  CD2 PHE A  37      -8.511  16.210  -7.833  1.00  0.84           C  
ATOM    514  CE1 PHE A  37      -6.053  15.042  -7.441  1.00  0.84           C  
ATOM    515  CE2 PHE A  37      -7.831  15.667  -8.886  1.00  0.84           C  
ATOM    516  CZ  PHE A  37      -6.594  15.085  -8.686  1.00  0.84           C  
ATOM    517  H   PHE A  37      -6.888  17.422  -3.598  1.00  0.84           H  
ATOM    518  HA  PHE A  37      -8.398  18.789  -5.771  1.00  0.84           H  
ATOM    519 1HB  PHE A  37      -8.667  15.994  -4.617  1.00  0.84           H  
ATOM    520 2HB  PHE A  37      -9.814  16.700  -5.737  1.00  0.84           H  
ATOM    521  HD1 PHE A  37      -6.303  15.514  -5.361  1.00  0.84           H  
ATOM    522  HD2 PHE A  37      -9.492  16.666  -7.985  1.00  0.84           H  
ATOM    523  HE1 PHE A  37      -5.097  14.585  -7.303  1.00  0.84           H  
ATOM    524  HE2 PHE A  37      -8.266  15.696  -9.889  1.00  0.84           H  
ATOM    525  HZ  PHE A  37      -6.057  14.659  -9.530  1.00  0.84           H  
ATOM    526  N   ARG A  38     -10.547  18.989  -4.412  1.00  0.82           N  
ATOM    527  CA  ARG A  38     -11.643  19.369  -3.533  1.00  0.82           C  
ATOM    528  C   ARG A  38     -13.001  18.842  -3.988  1.00  0.82           C  
ATOM    529  O   ARG A  38     -13.334  18.847  -5.180  1.00  0.82           O  
ATOM    530  CB  ARG A  38     -11.678  20.866  -3.421  1.00  0.82           C  
ATOM    531  CG  ARG A  38     -12.650  21.388  -2.511  1.00  0.82           C  
ATOM    532  CD  ARG A  38     -12.482  22.838  -2.289  1.00  0.82           C  
ATOM    533  NE  ARG A  38     -12.788  23.657  -3.405  1.00  0.82           N  
ATOM    534  CZ  ARG A  38     -12.617  24.988  -3.364  1.00  0.82           C  
ATOM    535  NH1 ARG A  38     -12.151  25.537  -2.266  1.00  0.82           N  
ATOM    536  NH2 ARG A  38     -12.921  25.747  -4.397  1.00  0.82           N  
ATOM    537  H   ARG A  38     -10.625  19.130  -5.416  1.00  0.82           H  
ATOM    538  HA  ARG A  38     -11.444  18.965  -2.542  1.00  0.82           H  
ATOM    539 1HB  ARG A  38     -10.739  21.189  -3.062  1.00  0.82           H  
ATOM    540 2HB  ARG A  38     -11.839  21.311  -4.404  1.00  0.82           H  
ATOM    541 1HG  ARG A  38     -13.660  21.194  -2.875  1.00  0.82           H  
ATOM    542 2HG  ARG A  38     -12.485  20.876  -1.566  1.00  0.82           H  
ATOM    543 1HD  ARG A  38     -13.104  23.170  -1.460  1.00  0.82           H  
ATOM    544 2HD  ARG A  38     -11.451  23.023  -2.048  1.00  0.82           H  
ATOM    545  HE  ARG A  38     -13.152  23.233  -4.250  1.00  0.82           H  
ATOM    546 1HH1 ARG A  38     -11.912  24.971  -1.442  1.00  0.82           H  
ATOM    547 2HH1 ARG A  38     -12.056  26.558  -2.204  1.00  0.82           H  
ATOM    548 1HH2 ARG A  38     -13.287  25.335  -5.242  1.00  0.82           H  
ATOM    549 2HH2 ARG A  38     -12.790  26.750  -4.334  1.00  0.82           H  
ATOM    550  N   GLN A  39     -13.789  18.353  -3.027  1.00  0.84           N  
ATOM    551  CA  GLN A  39     -15.101  17.819  -3.337  1.00  0.84           C  
ATOM    552  C   GLN A  39     -16.208  18.304  -2.415  1.00  0.84           C  
ATOM    553  O   GLN A  39     -16.131  18.236  -1.184  1.00  0.84           O  
ATOM    554  CB  GLN A  39     -15.045  16.300  -3.278  1.00  0.84           C  
ATOM    555  CG  GLN A  39     -16.320  15.571  -3.672  1.00  0.84           C  
ATOM    556  CD  GLN A  39     -16.091  14.071  -3.655  1.00  0.84           C  
ATOM    557  OE1 GLN A  39     -14.931  13.647  -3.790  1.00  0.84           O  
ATOM    558  NE2 GLN A  39     -17.148  13.279  -3.499  1.00  0.84           N  
ATOM    559  H   GLN A  39     -13.454  18.326  -2.066  1.00  0.84           H  
ATOM    560  HA  GLN A  39     -15.364  18.120  -4.351  1.00  0.84           H  
ATOM    561 1HB  GLN A  39     -14.249  15.957  -3.910  1.00  0.84           H  
ATOM    562 2HB  GLN A  39     -14.798  16.000  -2.261  1.00  0.84           H  
ATOM    563 1HG  GLN A  39     -17.110  15.813  -2.959  1.00  0.84           H  
ATOM    564 2HG  GLN A  39     -16.620  15.876  -4.683  1.00  0.84           H  
ATOM    565 1HE2 GLN A  39     -17.036  12.286  -3.485  1.00  0.84           H  
ATOM    566 2HE2 GLN A  39     -18.061  13.680  -3.402  1.00  0.84           H  
ATOM    567  N   VAL A  40     -17.263  18.772  -3.038  1.00  0.87           N  
ATOM    568  CA  VAL A  40     -18.454  19.230  -2.363  1.00  0.87           C  
ATOM    569  C   VAL A  40     -19.538  18.216  -2.701  1.00  0.87           C  
ATOM    570  O   VAL A  40     -19.627  17.837  -3.864  1.00  0.87           O  
ATOM    571  CB  VAL A  40     -18.831  20.629  -2.857  1.00  0.87           C  
ATOM    572  CG1 VAL A  40     -20.119  21.089  -2.214  1.00  0.87           C  
ATOM    573  CG2 VAL A  40     -17.704  21.583  -2.535  1.00  0.87           C  
ATOM    574  H   VAL A  40     -17.240  18.811  -4.051  1.00  0.87           H  
ATOM    575  HA  VAL A  40     -18.256  19.288  -1.301  1.00  0.87           H  
ATOM    576  HB  VAL A  40     -18.990  20.594  -3.924  1.00  0.87           H  
ATOM    577 1HG1 VAL A  40     -20.377  22.078  -2.585  1.00  0.87           H  
ATOM    578 2HG1 VAL A  40     -20.924  20.388  -2.462  1.00  0.87           H  
ATOM    579 3HG1 VAL A  40     -19.990  21.131  -1.135  1.00  0.87           H  
ATOM    580 1HG2 VAL A  40     -17.954  22.583  -2.887  1.00  0.87           H  
ATOM    581 2HG2 VAL A  40     -17.561  21.609  -1.455  1.00  0.87           H  
ATOM    582 3HG2 VAL A  40     -16.786  21.251  -3.016  1.00  0.87           H  
ATOM    583  N   PRO A  41     -20.306  17.691  -1.740  1.00  0.93           N  
ATOM    584  CA  PRO A  41     -21.339  16.716  -2.002  1.00  0.93           C  
ATOM    585  C   PRO A  41     -22.247  17.211  -3.108  1.00  0.93           C  
ATOM    586  O   PRO A  41     -22.642  18.378  -3.128  1.00  0.93           O  
ATOM    587  CB  PRO A  41     -22.057  16.642  -0.651  1.00  0.93           C  
ATOM    588  CG  PRO A  41     -20.974  16.964   0.359  1.00  0.93           C  
ATOM    589  CD  PRO A  41     -20.126  18.028  -0.310  1.00  0.93           C  
ATOM    590  HA  PRO A  41     -20.875  15.753  -2.271  1.00  0.93           H  
ATOM    591 1HB  PRO A  41     -22.892  17.359  -0.632  1.00  0.93           H  
ATOM    592 2HB  PRO A  41     -22.490  15.642  -0.509  1.00  0.93           H  
ATOM    593 1HG  PRO A  41     -21.428  17.308   1.302  1.00  0.93           H  
ATOM    594 2HG  PRO A  41     -20.399  16.057   0.597  1.00  0.93           H  
ATOM    595 1HD  PRO A  41     -20.501  19.032  -0.082  1.00  0.93           H  
ATOM    596 2HD  PRO A  41     -19.087  17.868   0.020  1.00  0.93           H  
ATOM    597  N   GLY A  42     -22.568  16.315  -4.033  1.00  1.00           N  
ATOM    598  CA  GLY A  42     -23.395  16.629  -5.193  1.00  1.00           C  
ATOM    599  C   GLY A  42     -22.555  17.026  -6.417  1.00  1.00           C  
ATOM    600  O   GLY A  42     -23.073  17.080  -7.535  1.00  1.00           O  
ATOM    601  H   GLY A  42     -22.210  15.375  -3.942  1.00  1.00           H  
ATOM    602 1HA  GLY A  42     -24.010  15.764  -5.440  1.00  1.00           H  
ATOM    603 2HA  GLY A  42     -24.076  17.440  -4.942  1.00  1.00           H  
ATOM    604  N   LYS A  43     -21.258  17.273  -6.214  1.00  1.07           N  
ATOM    605  CA  LYS A  43     -20.358  17.666  -7.296  1.00  1.07           C  
ATOM    606  C   LYS A  43     -19.224  16.664  -7.511  1.00  1.07           C  
ATOM    607  O   LYS A  43     -18.931  15.833  -6.647  1.00  1.07           O  
ATOM    608  CB  LYS A  43     -19.763  19.050  -7.029  1.00  1.07           C  
ATOM    609  CG  LYS A  43     -20.784  20.183  -6.978  1.00  1.07           C  
ATOM    610  CD  LYS A  43     -20.099  21.541  -6.841  1.00  1.07           C  
ATOM    611  CE  LYS A  43     -21.108  22.676  -6.789  1.00  1.07           C  
ATOM    612  NZ  LYS A  43     -20.439  24.003  -6.679  1.00  1.07           N  
ATOM    613  H   LYS A  43     -20.872  17.240  -5.270  1.00  1.07           H  
ATOM    614  HA  LYS A  43     -20.931  17.712  -8.222  1.00  1.07           H  
ATOM    615 1HB  LYS A  43     -19.239  19.035  -6.075  1.00  1.07           H  
ATOM    616 2HB  LYS A  43     -19.024  19.286  -7.797  1.00  1.07           H  
ATOM    617 1HG  LYS A  43     -21.396  20.169  -7.880  1.00  1.07           H  
ATOM    618 2HG  LYS A  43     -21.435  20.032  -6.113  1.00  1.07           H  
ATOM    619 1HD  LYS A  43     -19.501  21.562  -5.937  1.00  1.07           H  
ATOM    620 2HD  LYS A  43     -19.435  21.698  -7.694  1.00  1.07           H  
ATOM    621 1HE  LYS A  43     -21.712  22.658  -7.695  1.00  1.07           H  
ATOM    622 2HE  LYS A  43     -21.760  22.535  -5.926  1.00  1.07           H  
ATOM    623 1HZ  LYS A  43     -21.138  24.732  -6.649  1.00  1.07           H  
ATOM    624 2HZ  LYS A  43     -19.885  24.031  -5.834  1.00  1.07           H  
ATOM    625 3HZ  LYS A  43     -19.838  24.144  -7.482  1.00  1.07           H  
ATOM    626  N   GLU A  44     -18.593  16.751  -8.681  1.00  1.12           N  
ATOM    627  CA  GLU A  44     -17.432  15.934  -9.018  1.00  1.12           C  
ATOM    628  C   GLU A  44     -16.178  16.555  -8.415  1.00  1.12           C  
ATOM    629  O   GLU A  44     -16.162  17.746  -8.112  1.00  1.12           O  
ATOM    630  CB  GLU A  44     -17.282  15.811 -10.536  1.00  1.12           C  
ATOM    631  CG  GLU A  44     -18.442  15.087 -11.222  1.00  1.12           C  
ATOM    632  CD  GLU A  44     -18.270  14.956 -12.722  1.00  1.12           C  
ATOM    633  OE1 GLU A  44     -17.424  15.623 -13.269  1.00  1.12           O  
ATOM    634  OE2 GLU A  44     -18.989  14.185 -13.316  1.00  1.12           O  
ATOM    635  H   GLU A  44     -18.915  17.431  -9.353  1.00  1.12           H  
ATOM    636  HA  GLU A  44     -17.562  14.939  -8.591  1.00  1.12           H  
ATOM    637 1HB  GLU A  44     -17.197  16.806 -10.974  1.00  1.12           H  
ATOM    638 2HB  GLU A  44     -16.362  15.273 -10.768  1.00  1.12           H  
ATOM    639 1HG  GLU A  44     -18.535  14.090 -10.792  1.00  1.12           H  
ATOM    640 2HG  GLU A  44     -19.365  15.628 -11.013  1.00  1.12           H  
ATOM    641  N   ARG A  45     -15.136  15.755  -8.227  1.00  1.13           N  
ATOM    642  CA  ARG A  45     -13.875  16.274  -7.699  1.00  1.13           C  
ATOM    643  C   ARG A  45     -13.240  17.304  -8.624  1.00  1.13           C  
ATOM    644  O   ARG A  45     -13.134  17.079  -9.832  1.00  1.13           O  
ATOM    645  CB  ARG A  45     -12.889  15.132  -7.493  1.00  1.13           C  
ATOM    646  CG  ARG A  45     -13.258  14.215  -6.361  1.00  1.13           C  
ATOM    647  CD  ARG A  45     -12.363  13.046  -6.210  1.00  1.13           C  
ATOM    648  NE  ARG A  45     -12.778  12.230  -5.074  1.00  1.13           N  
ATOM    649  CZ  ARG A  45     -12.254  11.032  -4.749  1.00  1.13           C  
ATOM    650  NH1 ARG A  45     -11.320  10.502  -5.500  1.00  1.13           N  
ATOM    651  NH2 ARG A  45     -12.689  10.384  -3.685  1.00  1.13           N  
ATOM    652  H   ARG A  45     -15.210  14.778  -8.472  1.00  1.13           H  
ATOM    653  HA  ARG A  45     -14.073  16.751  -6.737  1.00  1.13           H  
ATOM    654 1HB  ARG A  45     -12.814  14.538  -8.402  1.00  1.13           H  
ATOM    655 2HB  ARG A  45     -11.899  15.541  -7.281  1.00  1.13           H  
ATOM    656 1HG  ARG A  45     -13.185  14.775  -5.445  1.00  1.13           H  
ATOM    657 2HG  ARG A  45     -14.283  13.863  -6.489  1.00  1.13           H  
ATOM    658 1HD  ARG A  45     -12.387  12.430  -7.107  1.00  1.13           H  
ATOM    659 2HD  ARG A  45     -11.350  13.393  -6.027  1.00  1.13           H  
ATOM    660  HE  ARG A  45     -13.525  12.616  -4.474  1.00  1.13           H  
ATOM    661 1HH1 ARG A  45     -11.016  10.986  -6.336  1.00  1.13           H  
ATOM    662 2HH1 ARG A  45     -10.932   9.600  -5.264  1.00  1.13           H  
ATOM    663 1HH2 ARG A  45     -13.428  10.779  -3.114  1.00  1.13           H  
ATOM    664 2HH2 ARG A  45     -12.297   9.488  -3.448  1.00  1.13           H  
ATOM    665  N   GLU A  46     -12.768  18.405  -8.041  1.00  1.12           N  
ATOM    666  CA  GLU A  46     -12.087  19.445  -8.802  1.00  1.12           C  
ATOM    667  C   GLU A  46     -10.637  19.557  -8.363  1.00  1.12           C  
ATOM    668  O   GLU A  46     -10.318  19.394  -7.188  1.00  1.12           O  
ATOM    669  CB  GLU A  46     -12.790  20.796  -8.612  1.00  1.12           C  
ATOM    670  CG  GLU A  46     -14.223  20.867  -9.193  1.00  1.12           C  
ATOM    671  CD  GLU A  46     -14.889  22.228  -9.009  1.00  1.12           C  
ATOM    672  OE1 GLU A  46     -14.296  23.079  -8.391  1.00  1.12           O  
ATOM    673  OE2 GLU A  46     -15.983  22.412  -9.497  1.00  1.12           O  
ATOM    674  H   GLU A  46     -12.915  18.539  -7.041  1.00  1.12           H  
ATOM    675  HA  GLU A  46     -12.109  19.182  -9.858  1.00  1.12           H  
ATOM    676 1HB  GLU A  46     -12.851  21.020  -7.545  1.00  1.12           H  
ATOM    677 2HB  GLU A  46     -12.195  21.582  -9.078  1.00  1.12           H  
ATOM    678 1HG  GLU A  46     -14.182  20.634 -10.256  1.00  1.12           H  
ATOM    679 2HG  GLU A  46     -14.833  20.103  -8.708  1.00  1.12           H  
ATOM    680  N   GLY A  47      -9.736  19.836  -9.292  1.00  1.09           N  
ATOM    681  CA  GLY A  47      -8.345  20.007  -8.889  1.00  1.09           C  
ATOM    682  C   GLY A  47      -8.133  21.368  -8.256  1.00  1.09           C  
ATOM    683  O   GLY A  47      -8.746  22.346  -8.685  1.00  1.09           O  
ATOM    684  H   GLY A  47     -10.010  19.946 -10.260  1.00  1.09           H  
ATOM    685 1HA  GLY A  47      -8.049  19.220  -8.194  1.00  1.09           H  
ATOM    686 2HA  GLY A  47      -7.709  19.924  -9.765  1.00  1.09           H  
ATOM    687  N   LEU A  48      -7.241  21.449  -7.280  1.00  1.06           N  
ATOM    688  CA  LEU A  48      -6.885  22.722  -6.674  1.00  1.06           C  
ATOM    689  C   LEU A  48      -5.485  23.139  -7.081  1.00  1.06           C  
ATOM    690  O   LEU A  48      -5.269  24.220  -7.631  1.00  1.06           O  
ATOM    691  CB  LEU A  48      -6.877  22.594  -5.147  1.00  1.06           C  
ATOM    692  CG  LEU A  48      -8.157  22.246  -4.466  1.00  1.06           C  
ATOM    693  CD1 LEU A  48      -7.852  22.030  -3.036  1.00  1.06           C  
ATOM    694  CD2 LEU A  48      -9.151  23.368  -4.595  1.00  1.06           C  
ATOM    695  H   LEU A  48      -6.797  20.603  -6.930  1.00  1.06           H  
ATOM    696  HA  LEU A  48      -7.592  23.486  -6.996  1.00  1.06           H  
ATOM    697 1HB  LEU A  48      -6.157  21.832  -4.867  1.00  1.06           H  
ATOM    698 2HB  LEU A  48      -6.534  23.542  -4.726  1.00  1.06           H  
ATOM    699  HG  LEU A  48      -8.566  21.331  -4.897  1.00  1.06           H  
ATOM    700 1HD1 LEU A  48      -8.741  21.772  -2.530  1.00  1.06           H  
ATOM    701 2HD1 LEU A  48      -7.135  21.224  -2.937  1.00  1.06           H  
ATOM    702 3HD1 LEU A  48      -7.441  22.944  -2.613  1.00  1.06           H  
ATOM    703 1HD2 LEU A  48     -10.054  23.116  -4.090  1.00  1.06           H  
ATOM    704 2HD2 LEU A  48      -8.736  24.257  -4.137  1.00  1.06           H  
ATOM    705 3HD2 LEU A  48      -9.366  23.552  -5.650  1.00  1.06           H  
ATOM    706  N   ALA A  49      -4.521  22.270  -6.768  1.00  1.05           N  
ATOM    707  CA  ALA A  49      -3.115  22.628  -6.964  1.00  1.05           C  
ATOM    708  C   ALA A  49      -2.180  21.427  -6.897  1.00  1.05           C  
ATOM    709  O   ALA A  49      -2.516  20.396  -6.313  1.00  1.05           O  
ATOM    710  CB  ALA A  49      -2.728  23.647  -5.916  1.00  1.05           C  
ATOM    711  H   ALA A  49      -4.783  21.369  -6.370  1.00  1.05           H  
ATOM    712  HA  ALA A  49      -3.010  23.063  -7.955  1.00  1.05           H  
ATOM    713 1HB  ALA A  49      -1.691  23.945  -6.073  1.00  1.05           H  
ATOM    714 2HB  ALA A  49      -3.372  24.506  -6.007  1.00  1.05           H  
ATOM    715 3HB  ALA A  49      -2.853  23.230  -4.940  1.00  1.05           H  
ATOM    716  N   PHE A  50      -0.976  21.563  -7.450  1.00  1.08           N  
ATOM    717  CA  PHE A  50      -0.026  20.454  -7.312  1.00  1.08           C  
ATOM    718  C   PHE A  50       1.443  20.860  -7.278  1.00  1.08           C  
ATOM    719  O   PHE A  50       1.824  21.994  -7.616  1.00  1.08           O  
ATOM    720  CB  PHE A  50      -0.159  19.437  -8.458  1.00  1.08           C  
ATOM    721  CG  PHE A  50       0.305  19.895  -9.760  1.00  1.08           C  
ATOM    722  CD1 PHE A  50       1.621  19.636 -10.133  1.00  1.08           C  
ATOM    723  CD2 PHE A  50      -0.496  20.557 -10.628  1.00  1.08           C  
ATOM    724  CE1 PHE A  50       2.115  20.059 -11.324  1.00  1.08           C  
ATOM    725  CE2 PHE A  50       0.021  20.961 -11.828  1.00  1.08           C  
ATOM    726  CZ  PHE A  50       1.326  20.726 -12.163  1.00  1.08           C  
ATOM    727  H   PHE A  50      -0.744  22.426  -7.943  1.00  1.08           H  
ATOM    728  HA  PHE A  50      -0.237  19.947  -6.371  1.00  1.08           H  
ATOM    729 1HB  PHE A  50       0.412  18.553  -8.216  1.00  1.08           H  
ATOM    730 2HB  PHE A  50      -1.189  19.134  -8.556  1.00  1.08           H  
ATOM    731  HD1 PHE A  50       2.259  19.095  -9.456  1.00  1.08           H  
ATOM    732  HD2 PHE A  50      -1.530  20.772 -10.370  1.00  1.08           H  
ATOM    733  HE1 PHE A  50       3.127  19.865 -11.598  1.00  1.08           H  
ATOM    734  HE2 PHE A  50      -0.578  21.505 -12.514  1.00  1.08           H  
ATOM    735  HZ  PHE A  50       1.706  21.073 -13.117  1.00  1.08           H  
ATOM    736  N   ILE A  51       2.259  19.891  -6.837  1.00  1.13           N  
ATOM    737  CA  ILE A  51       3.724  19.952  -6.853  1.00  1.13           C  
ATOM    738  C   ILE A  51       4.308  18.821  -7.731  1.00  1.13           C  
ATOM    739  O   ILE A  51       3.886  17.661  -7.641  1.00  1.13           O  
ATOM    740  CB  ILE A  51       4.300  19.895  -5.441  1.00  1.13           C  
ATOM    741  CG1 ILE A  51       3.769  20.975  -4.607  1.00  1.13           C  
ATOM    742  CG2 ILE A  51       5.757  20.076  -5.540  1.00  1.13           C  
ATOM    743  CD1 ILE A  51       4.174  22.337  -5.061  1.00  1.13           C  
ATOM    744  H   ILE A  51       1.820  19.027  -6.521  1.00  1.13           H  
ATOM    745  HA  ILE A  51       4.029  20.901  -7.293  1.00  1.13           H  
ATOM    746  HB  ILE A  51       4.067  18.945  -4.960  1.00  1.13           H  
ATOM    747 1HG1 ILE A  51       2.700  20.917  -4.634  1.00  1.13           H  
ATOM    748 2HG1 ILE A  51       4.111  20.826  -3.584  1.00  1.13           H  
ATOM    749 1HG2 ILE A  51       6.154  20.079  -4.582  1.00  1.13           H  
ATOM    750 2HG2 ILE A  51       6.202  19.273  -6.119  1.00  1.13           H  
ATOM    751 3HG2 ILE A  51       5.968  21.032  -6.011  1.00  1.13           H  
ATOM    752 1HD1 ILE A  51       3.750  23.095  -4.415  1.00  1.13           H  
ATOM    753 2HD1 ILE A  51       5.262  22.427  -5.043  1.00  1.13           H  
ATOM    754 3HD1 ILE A  51       3.826  22.480  -6.055  1.00  1.13           H  
ATOM    755  N   LYS A  52       5.257  19.173  -8.602  1.00  1.21           N  
ATOM    756  CA  LYS A  52       5.897  18.235  -9.536  1.00  1.21           C  
ATOM    757  C   LYS A  52       7.306  17.826  -9.149  1.00  1.21           C  
ATOM    758  O   LYS A  52       8.243  18.482  -9.575  1.00  1.21           O  
ATOM    759  CB  LYS A  52       6.052  18.922 -10.887  1.00  1.21           C  
ATOM    760  CG  LYS A  52       6.654  18.076 -11.988  1.00  1.21           C  
ATOM    761  CD  LYS A  52       6.868  18.912 -13.237  1.00  1.21           C  
ATOM    762  CE  LYS A  52       7.494  18.112 -14.358  1.00  1.21           C  
ATOM    763  NZ  LYS A  52       7.929  18.997 -15.471  1.00  1.21           N  
ATOM    764  H   LYS A  52       5.593  20.138  -8.586  1.00  1.21           H  
ATOM    765  HA  LYS A  52       5.286  17.344  -9.604  1.00  1.21           H  
ATOM    766 1HB  LYS A  52       5.100  19.249 -11.225  1.00  1.21           H  
ATOM    767 2HB  LYS A  52       6.678  19.808 -10.767  1.00  1.21           H  
ATOM    768 1HG  LYS A  52       7.617  17.669 -11.651  1.00  1.21           H  
ATOM    769 2HG  LYS A  52       5.994  17.254 -12.233  1.00  1.21           H  
ATOM    770 1HD  LYS A  52       5.914  19.314 -13.578  1.00  1.21           H  
ATOM    771 2HD  LYS A  52       7.535  19.748 -13.004  1.00  1.21           H  
ATOM    772 1HE  LYS A  52       8.361  17.569 -13.978  1.00  1.21           H  
ATOM    773 2HE  LYS A  52       6.764  17.396 -14.737  1.00  1.21           H  
ATOM    774 1HZ  LYS A  52       8.354  18.451 -16.203  1.00  1.21           H  
ATOM    775 2HZ  LYS A  52       7.152  19.512 -15.839  1.00  1.21           H  
ATOM    776 3HZ  LYS A  52       8.636  19.648 -15.073  1.00  1.21           H  
ATOM    777  N   ASN A  53       7.519  16.744  -8.423  1.00  1.32           N  
ATOM    778  CA  ASN A  53       8.888  16.460  -8.008  1.00  1.32           C  
ATOM    779  C   ASN A  53       9.658  15.758  -9.144  1.00  1.32           C  
ATOM    780  O   ASN A  53       9.038  15.163 -10.020  1.00  1.32           O  
ATOM    781  CB  ASN A  53       8.863  15.668  -6.721  1.00  1.32           C  
ATOM    782  CG  ASN A  53       8.360  16.472  -5.578  1.00  1.32           C  
ATOM    783  OD1 ASN A  53       8.837  17.599  -5.357  1.00  1.32           O  
ATOM    784  ND2 ASN A  53       7.405  15.958  -4.853  1.00  1.32           N  
ATOM    785  H   ASN A  53       6.767  16.128  -8.104  1.00  1.32           H  
ATOM    786  HA  ASN A  53       9.383  17.403  -7.802  1.00  1.32           H  
ATOM    787 1HB  ASN A  53       8.298  14.752  -6.817  1.00  1.32           H  
ATOM    788 2HB  ASN A  53       9.849  15.399  -6.473  1.00  1.32           H  
ATOM    789 1HD2 ASN A  53       7.023  16.487  -4.079  1.00  1.32           H  
ATOM    790 2HD2 ASN A  53       7.033  15.048  -5.070  1.00  1.32           H  
ATOM    791  N   PRO A  54      11.002  15.847  -9.186  1.00  1.42           N  
ATOM    792  CA  PRO A  54      11.967  16.546  -8.327  1.00  1.42           C  
ATOM    793  C   PRO A  54      12.067  18.058  -8.524  1.00  1.42           C  
ATOM    794  O   PRO A  54      12.648  18.755  -7.692  1.00  1.42           O  
ATOM    795  CB  PRO A  54      13.283  15.887  -8.745  1.00  1.42           C  
ATOM    796  CG  PRO A  54      13.077  15.510 -10.200  1.00  1.42           C  
ATOM    797  CD  PRO A  54      11.628  15.123 -10.304  1.00  1.42           C  
ATOM    798  HA  PRO A  54      11.755  16.314  -7.276  1.00  1.42           H  
ATOM    799 1HB  PRO A  54      14.114  16.593  -8.603  1.00  1.42           H  
ATOM    800 2HB  PRO A  54      13.486  15.015  -8.103  1.00  1.42           H  
ATOM    801 1HG  PRO A  54      13.341  16.355 -10.853  1.00  1.42           H  
ATOM    802 2HG  PRO A  54      13.743  14.680 -10.468  1.00  1.42           H  
ATOM    803 1HD  PRO A  54      11.203  15.470 -11.258  1.00  1.42           H  
ATOM    804 2HD  PRO A  54      11.510  14.048 -10.185  1.00  1.42           H  
ATOM    805  N   GLU A  55      11.533  18.576  -9.628  1.00  1.51           N  
ATOM    806  CA  GLU A  55      11.620  20.005  -9.946  1.00  1.51           C  
ATOM    807  C   GLU A  55      10.874  20.819  -8.890  1.00  1.51           C  
ATOM    808  O   GLU A  55      11.227  21.934  -8.509  1.00  1.51           O  
ATOM    809  CB  GLU A  55      11.017  20.261 -11.332  1.00  1.51           C  
ATOM    810  CG  GLU A  55      11.797  19.647 -12.506  1.00  1.51           C  
ATOM    811  CD  GLU A  55      11.100  19.797 -13.875  1.00  1.51           C  
ATOM    812  OE1 GLU A  55       9.996  20.314 -13.930  1.00  1.51           O  
ATOM    813  OE2 GLU A  55      11.664  19.370 -14.852  1.00  1.51           O  
ATOM    814  H   GLU A  55      11.046  17.971 -10.281  1.00  1.51           H  
ATOM    815  HA  GLU A  55      12.675  20.304  -9.939  1.00  1.51           H  
ATOM    816 1HB  GLU A  55       9.997  19.854 -11.359  1.00  1.51           H  
ATOM    817 2HB  GLU A  55      10.938  21.332 -11.502  1.00  1.51           H  
ATOM    818 1HG  GLU A  55      12.775  20.120 -12.557  1.00  1.51           H  
ATOM    819 2HG  GLU A  55      11.952  18.584 -12.296  1.00  1.51           H  
ATOM    820  N   GLY A  56       9.774  20.227  -8.469  1.00  1.55           N  
ATOM    821  CA  GLY A  56       8.822  20.723  -7.497  1.00  1.55           C  
ATOM    822  C   GLY A  56       7.943  21.798  -8.106  1.00  1.55           C  
ATOM    823  O   GLY A  56       6.742  21.615  -8.352  1.00  1.55           O  
ATOM    824  H   GLY A  56       9.572  19.333  -8.877  1.00  1.55           H  
ATOM    825 1HA  GLY A  56       8.211  19.895  -7.147  1.00  1.55           H  
ATOM    826 2HA  GLY A  56       9.350  21.120  -6.634  1.00  1.55           H  
ATOM    827  N   ASN A  57       8.574  22.926  -8.382  1.00  1.55           N  
ATOM    828  CA  ASN A  57       7.890  24.101  -8.881  1.00  1.55           C  
ATOM    829  C   ASN A  57       6.597  24.238  -8.084  1.00  1.55           C  
ATOM    830  O   ASN A  57       6.622  24.018  -6.868  1.00  1.55           O  
ATOM    831  CB  ASN A  57       7.635  23.955 -10.379  1.00  1.55           C  
ATOM    832  CG  ASN A  57       8.918  23.852 -11.180  1.00  1.55           C  
ATOM    833  OD1 ASN A  57       9.980  24.315 -10.750  1.00  1.55           O  
ATOM    834  ND2 ASN A  57       8.828  23.261 -12.344  1.00  1.55           N  
ATOM    835  H   ASN A  57       9.582  22.942  -8.212  1.00  1.55           H  
ATOM    836  HA  ASN A  57       8.499  24.986  -8.697  1.00  1.55           H  
ATOM    837 1HB  ASN A  57       7.024  23.071 -10.572  1.00  1.55           H  
ATOM    838 2HB  ASN A  57       7.091  24.825 -10.749  1.00  1.55           H  
ATOM    839 1HD2 ASN A  57       9.642  23.165 -12.923  1.00  1.55           H  
ATOM    840 2HD2 ASN A  57       7.949  22.902 -12.655  1.00  1.55           H  
ATOM    841  N   THR A  58       5.491  24.566  -8.765  1.00  1.50           N  
ATOM    842  CA  THR A  58       4.139  24.560  -8.215  1.00  1.50           C  
ATOM    843  C   THR A  58       3.153  25.026  -9.294  1.00  1.50           C  
ATOM    844  O   THR A  58       3.525  25.827 -10.154  1.00  1.50           O  
ATOM    845  CB  THR A  58       4.011  25.412  -6.944  1.00  1.50           C  
ATOM    846  OG1 THR A  58       2.712  25.267  -6.417  1.00  1.50           O  
ATOM    847  CG2 THR A  58       4.291  26.862  -7.280  1.00  1.50           C  
ATOM    848  H   THR A  58       5.578  24.779  -9.745  1.00  1.50           H  
ATOM    849  HA  THR A  58       3.875  23.535  -7.967  1.00  1.50           H  
ATOM    850  HB  THR A  58       4.700  25.085  -6.191  1.00  1.50           H  
ATOM    851  HG1 THR A  58       2.511  24.322  -6.324  1.00  1.50           H  
ATOM    852 1HG2 THR A  58       4.191  27.471  -6.381  1.00  1.50           H  
ATOM    853 2HG2 THR A  58       5.303  26.955  -7.667  1.00  1.50           H  
ATOM    854 3HG2 THR A  58       3.587  27.203  -8.035  1.00  1.50           H  
ATOM    855  N   ASP A  59       1.890  24.606  -9.206  1.00  1.42           N  
ATOM    856  CA  ASP A  59       0.847  25.070 -10.142  1.00  1.42           C  
ATOM    857  C   ASP A  59      -0.531  25.084  -9.485  1.00  1.42           C  
ATOM    858  O   ASP A  59      -0.872  24.202  -8.691  1.00  1.42           O  
ATOM    859  CB  ASP A  59       0.830  24.176 -11.369  1.00  1.42           C  
ATOM    860  CG  ASP A  59      -0.017  24.635 -12.617  1.00  1.42           C  
ATOM    861  OD1 ASP A  59       0.397  25.536 -13.307  1.00  1.42           O  
ATOM    862  OD2 ASP A  59      -1.048  24.012 -12.878  1.00  1.42           O  
ATOM    863  H   ASP A  59       1.664  23.905  -8.500  1.00  1.42           H  
ATOM    864  HA  ASP A  59       1.086  26.088 -10.449  1.00  1.42           H  
ATOM    865 1HB  ASP A  59       1.853  23.972 -11.690  1.00  1.42           H  
ATOM    866 2HB  ASP A  59       0.430  23.291 -11.026  1.00  1.42           H  
ATOM    867  N   TYR A  60      -1.311  26.132  -9.785  1.00  1.32           N  
ATOM    868  CA  TYR A  60      -2.627  26.325  -9.169  1.00  1.32           C  
ATOM    869  C   TYR A  60      -3.764  26.581 -10.152  1.00  1.32           C  
ATOM    870  O   TYR A  60      -3.597  27.309 -11.137  1.00  1.32           O  
ATOM    871  CB  TYR A  60      -2.534  27.534  -8.248  1.00  1.32           C  
ATOM    872  CG  TYR A  60      -1.523  27.373  -7.202  1.00  1.32           C  
ATOM    873  CD1 TYR A  60      -0.240  27.707  -7.518  1.00  1.32           C  
ATOM    874  CD2 TYR A  60      -1.830  26.873  -5.958  1.00  1.32           C  
ATOM    875  CE1 TYR A  60       0.739  27.529  -6.630  1.00  1.32           C  
ATOM    876  CE2 TYR A  60      -0.817  26.678  -5.042  1.00  1.32           C  
ATOM    877  CZ  TYR A  60       0.476  27.002  -5.396  1.00  1.32           C  
ATOM    878  OH  TYR A  60       1.544  26.796  -4.562  1.00  1.32           O  
ATOM    879  H   TYR A  60      -0.977  26.809 -10.459  1.00  1.32           H  
ATOM    880  HA  TYR A  60      -2.883  25.433  -8.596  1.00  1.32           H  
ATOM    881 1HB  TYR A  60      -2.261  28.392  -8.838  1.00  1.32           H  
ATOM    882 2HB  TYR A  60      -3.474  27.737  -7.801  1.00  1.32           H  
ATOM    883  HD1 TYR A  60      -0.008  28.107  -8.505  1.00  1.32           H  
ATOM    884  HD2 TYR A  60      -2.855  26.619  -5.707  1.00  1.32           H  
ATOM    885  HE1 TYR A  60       1.745  27.785  -6.902  1.00  1.32           H  
ATOM    886  HE2 TYR A  60      -1.042  26.261  -4.064  1.00  1.32           H  
ATOM    887  HH  TYR A  60       2.252  26.408  -5.111  1.00  1.32           H  
ATOM    888  N   ALA A  61      -4.945  26.059  -9.826  1.00  1.23           N  
ATOM    889  CA  ALA A  61      -6.161  26.306 -10.595  1.00  1.23           C  
ATOM    890  C   ALA A  61      -6.516  27.792 -10.566  1.00  1.23           C  
ATOM    891  O   ALA A  61      -6.298  28.484  -9.568  1.00  1.23           O  
ATOM    892  CB  ALA A  61      -7.317  25.470 -10.047  1.00  1.23           C  
ATOM    893  H   ALA A  61      -5.011  25.447  -9.009  1.00  1.23           H  
ATOM    894  HA  ALA A  61      -5.972  26.024 -11.630  1.00  1.23           H  
ATOM    895 1HB  ALA A  61      -8.210  25.648 -10.641  1.00  1.23           H  
ATOM    896 2HB  ALA A  61      -7.058  24.410 -10.092  1.00  1.23           H  
ATOM    897 3HB  ALA A  61      -7.517  25.736  -9.016  1.00  1.23           H  
ATOM    898  N   ASP A  62      -7.138  28.281 -11.636  1.00  1.14           N  
ATOM    899  CA  ASP A  62      -7.518  29.694 -11.701  1.00  1.14           C  
ATOM    900  C   ASP A  62      -8.397  30.110 -10.519  1.00  1.14           C  
ATOM    901  O   ASP A  62      -8.346  31.253 -10.069  1.00  1.14           O  
ATOM    902  CB  ASP A  62      -8.289  29.977 -12.995  1.00  1.14           C  
ATOM    903  CG  ASP A  62      -7.438  29.940 -14.275  1.00  1.14           C  
ATOM    904  OD1 ASP A  62      -6.235  29.949 -14.189  1.00  1.14           O  
ATOM    905  OD2 ASP A  62      -8.019  29.896 -15.332  1.00  1.14           O  
ATOM    906  H   ASP A  62      -7.316  27.681 -12.429  1.00  1.14           H  
ATOM    907  HA  ASP A  62      -6.611  30.298 -11.684  1.00  1.14           H  
ATOM    908 1HB  ASP A  62      -9.101  29.257 -13.095  1.00  1.14           H  
ATOM    909 2HB  ASP A  62      -8.747  30.964 -12.921  1.00  1.14           H  
ATOM    910  N   SER A  63      -9.200  29.178 -10.015  1.00  1.05           N  
ATOM    911  CA  SER A  63     -10.109  29.444  -8.910  1.00  1.05           C  
ATOM    912  C   SER A  63      -9.444  29.444  -7.522  1.00  1.05           C  
ATOM    913  O   SER A  63     -10.108  29.771  -6.534  1.00  1.05           O  
ATOM    914  CB  SER A  63     -11.246  28.443  -8.924  1.00  1.05           C  
ATOM    915  OG  SER A  63     -10.786  27.151  -8.648  1.00  1.05           O  
ATOM    916  H   SER A  63      -9.179  28.256 -10.420  1.00  1.05           H  
ATOM    917  HA  SER A  63     -10.535  30.435  -9.067  1.00  1.05           H  
ATOM    918 1HB  SER A  63     -11.984  28.732  -8.178  1.00  1.05           H  
ATOM    919 2HB  SER A  63     -11.736  28.458  -9.895  1.00  1.05           H  
ATOM    920  HG  SER A  63     -10.255  27.229  -7.851  1.00  1.05           H  
ATOM    921  N   VAL A  64      -8.168  29.040  -7.418  1.00  0.98           N  
ATOM    922  CA  VAL A  64      -7.534  29.001  -6.100  1.00  0.98           C  
ATOM    923  C   VAL A  64      -6.321  29.940  -6.005  1.00  0.98           C  
ATOM    924  O   VAL A  64      -5.808  30.198  -4.903  1.00  0.98           O  
ATOM    925  CB  VAL A  64      -7.058  27.586  -5.761  1.00  0.98           C  
ATOM    926  CG1 VAL A  64      -8.191  26.630  -5.783  1.00  0.98           C  
ATOM    927  CG2 VAL A  64      -5.988  27.175  -6.624  1.00  0.98           C  
ATOM    928  H   VAL A  64      -7.635  28.783  -8.244  1.00  0.98           H  
ATOM    929  HA  VAL A  64      -8.262  29.307  -5.352  1.00  0.98           H  
ATOM    930  HB  VAL A  64      -6.684  27.593  -4.808  1.00  0.98           H  
ATOM    931 1HG1 VAL A  64      -7.799  25.671  -5.510  1.00  0.98           H  
ATOM    932 2HG1 VAL A  64      -8.960  26.940  -5.074  1.00  0.98           H  
ATOM    933 3HG1 VAL A  64      -8.612  26.575  -6.782  1.00  0.98           H  
ATOM    934 1HG2 VAL A  64      -5.648  26.196  -6.318  1.00  0.98           H  
ATOM    935 2HG2 VAL A  64      -6.332  27.142  -7.622  1.00  0.98           H  
ATOM    936 3HG2 VAL A  64      -5.188  27.881  -6.526  1.00  0.98           H  
ATOM    937  N   GLN A  65      -5.878  30.468  -7.149  1.00  0.91           N  
ATOM    938  CA  GLN A  65      -4.720  31.354  -7.161  1.00  0.91           C  
ATOM    939  C   GLN A  65      -4.923  32.552  -6.242  1.00  0.91           C  
ATOM    940  O   GLN A  65      -5.957  33.217  -6.280  1.00  0.91           O  
ATOM    941  CB  GLN A  65      -4.422  31.838  -8.589  1.00  0.91           C  
ATOM    942  CG  GLN A  65      -3.759  30.799  -9.487  1.00  0.91           C  
ATOM    943  CD  GLN A  65      -3.591  31.269 -10.921  1.00  0.91           C  
ATOM    944  OE1 GLN A  65      -3.408  32.472 -11.176  1.00  0.91           O  
ATOM    945  NE2 GLN A  65      -3.646  30.328 -11.868  1.00  0.91           N  
ATOM    946  H   GLN A  65      -6.312  30.193  -8.032  1.00  0.91           H  
ATOM    947  HA  GLN A  65      -3.857  30.791  -6.795  1.00  0.91           H  
ATOM    948 1HB  GLN A  65      -5.357  32.140  -9.065  1.00  0.91           H  
ATOM    949 2HB  GLN A  65      -3.776  32.716  -8.548  1.00  0.91           H  
ATOM    950 1HG  GLN A  65      -2.772  30.599  -9.091  1.00  0.91           H  
ATOM    951 2HG  GLN A  65      -4.350  29.894  -9.490  1.00  0.91           H  
ATOM    952 1HE2 GLN A  65      -3.558  30.578 -12.836  1.00  0.91           H  
ATOM    953 2HE2 GLN A  65      -3.776  29.338 -11.619  1.00  0.91           H  
ATOM    954  N   GLY A  66      -3.931  32.797  -5.396  1.00  0.84           N  
ATOM    955  CA  GLY A  66      -3.941  33.898  -4.438  1.00  0.84           C  
ATOM    956  C   GLY A  66      -4.489  33.500  -3.064  1.00  0.84           C  
ATOM    957  O   GLY A  66      -4.322  34.237  -2.094  1.00  0.84           O  
ATOM    958  H   GLY A  66      -3.119  32.194  -5.420  1.00  0.84           H  
ATOM    959 1HA  GLY A  66      -2.928  34.283  -4.325  1.00  0.84           H  
ATOM    960 2HA  GLY A  66      -4.543  34.713  -4.841  1.00  0.84           H  
ATOM    961  N   ARG A  67      -5.129  32.331  -2.974  1.00  0.79           N  
ATOM    962  CA  ARG A  67      -5.685  31.862  -1.706  1.00  0.79           C  
ATOM    963  C   ARG A  67      -4.988  30.596  -1.241  1.00  0.79           C  
ATOM    964  O   ARG A  67      -4.697  30.437  -0.054  1.00  0.79           O  
ATOM    965  CB  ARG A  67      -7.169  31.577  -1.837  1.00  0.79           C  
ATOM    966  CG  ARG A  67      -8.056  32.781  -2.062  1.00  0.79           C  
ATOM    967  CD  ARG A  67      -9.486  32.369  -2.200  1.00  0.79           C  
ATOM    968  NE  ARG A  67     -10.367  33.494  -2.501  1.00  0.79           N  
ATOM    969  CZ  ARG A  67     -11.674  33.366  -2.816  1.00  0.79           C  
ATOM    970  NH1 ARG A  67     -12.216  32.171  -2.861  1.00  0.79           N  
ATOM    971  NH2 ARG A  67     -12.405  34.435  -3.087  1.00  0.79           N  
ATOM    972  H   ARG A  67      -5.249  31.750  -3.802  1.00  0.79           H  
ATOM    973  HA  ARG A  67      -5.544  32.635  -0.949  1.00  0.79           H  
ATOM    974 1HB  ARG A  67      -7.328  30.910  -2.680  1.00  0.79           H  
ATOM    975 2HB  ARG A  67      -7.523  31.065  -0.937  1.00  0.79           H  
ATOM    976 1HG  ARG A  67      -7.970  33.453  -1.201  1.00  0.79           H  
ATOM    977 2HG  ARG A  67      -7.746  33.301  -2.969  1.00  0.79           H  
ATOM    978 1HD  ARG A  67      -9.579  31.636  -3.000  1.00  0.79           H  
ATOM    979 2HD  ARG A  67      -9.820  31.921  -1.256  1.00  0.79           H  
ATOM    980  HE  ARG A  67      -9.973  34.424  -2.471  1.00  0.79           H  
ATOM    981 1HH1 ARG A  67     -11.649  31.356  -2.653  1.00  0.79           H  
ATOM    982 2HH1 ARG A  67     -13.190  32.058  -3.100  1.00  0.79           H  
ATOM    983 1HH2 ARG A  67     -11.985  35.353  -3.058  1.00  0.79           H  
ATOM    984 2HH2 ARG A  67     -13.381  34.330  -3.329  1.00  0.79           H  
ATOM    985  N   PHE A  68      -4.712  29.691  -2.174  1.00  0.77           N  
ATOM    986  CA  PHE A  68      -4.079  28.424  -1.823  1.00  0.77           C  
ATOM    987  C   PHE A  68      -2.617  28.385  -2.218  1.00  0.77           C  
ATOM    988  O   PHE A  68      -2.261  28.764  -3.334  1.00  0.77           O  
ATOM    989  CB  PHE A  68      -4.805  27.286  -2.502  1.00  0.77           C  
ATOM    990  CG  PHE A  68      -6.218  26.997  -1.942  1.00  0.77           C  
ATOM    991  CD1 PHE A  68      -7.325  27.767  -2.295  1.00  0.77           C  
ATOM    992  CD2 PHE A  68      -6.440  25.919  -1.129  1.00  0.77           C  
ATOM    993  CE1 PHE A  68      -8.590  27.465  -1.827  1.00  0.77           C  
ATOM    994  CE2 PHE A  68      -7.696  25.617  -0.671  1.00  0.77           C  
ATOM    995  CZ  PHE A  68      -8.770  26.384  -1.014  1.00  0.77           C  
ATOM    996  H   PHE A  68      -4.984  29.869  -3.139  1.00  0.77           H  
ATOM    997  HA  PHE A  68      -4.154  28.290  -0.754  1.00  0.77           H  
ATOM    998 1HB  PHE A  68      -4.879  27.506  -3.556  1.00  0.77           H  
ATOM    999 2HB  PHE A  68      -4.212  26.392  -2.411  1.00  0.77           H  
ATOM   1000  HD1 PHE A  68      -7.182  28.624  -2.947  1.00  0.77           H  
ATOM   1001  HD2 PHE A  68      -5.611  25.304  -0.843  1.00  0.77           H  
ATOM   1002  HE1 PHE A  68      -9.449  28.083  -2.108  1.00  0.77           H  
ATOM   1003  HE2 PHE A  68      -7.836  24.764  -0.030  1.00  0.77           H  
ATOM   1004  HZ  PHE A  68      -9.764  26.136  -0.637  1.00  0.77           H  
ATOM   1005  N   PHE A  69      -1.781  27.885  -1.305  1.00  0.76           N  
ATOM   1006  CA  PHE A  69      -0.350  27.765  -1.555  1.00  0.76           C  
ATOM   1007  C   PHE A  69       0.127  26.365  -1.154  1.00  0.76           C  
ATOM   1008  O   PHE A  69      -0.301  25.836  -0.126  1.00  0.76           O  
ATOM   1009  CB  PHE A  69       0.380  28.826  -0.725  1.00  0.76           C  
ATOM   1010  CG  PHE A  69      -0.140  30.213  -1.030  1.00  0.76           C  
ATOM   1011  CD1 PHE A  69      -1.242  30.702  -0.318  1.00  0.76           C  
ATOM   1012  CD2 PHE A  69       0.409  31.010  -2.019  1.00  0.76           C  
ATOM   1013  CE1 PHE A  69      -1.766  31.942  -0.591  1.00  0.76           C  
ATOM   1014  CE2 PHE A  69      -0.123  32.263  -2.288  1.00  0.76           C  
ATOM   1015  CZ  PHE A  69      -1.213  32.722  -1.571  1.00  0.76           C  
ATOM   1016  H   PHE A  69      -2.160  27.632  -0.396  1.00  0.76           H  
ATOM   1017  HA  PHE A  69      -0.149  27.929  -2.609  1.00  0.76           H  
ATOM   1018 1HB  PHE A  69       0.241  28.628   0.336  1.00  0.76           H  
ATOM   1019 2HB  PHE A  69       1.446  28.795  -0.942  1.00  0.76           H  
ATOM   1020  HD1 PHE A  69      -1.698  30.079   0.461  1.00  0.76           H  
ATOM   1021  HD2 PHE A  69       1.262  30.641  -2.590  1.00  0.76           H  
ATOM   1022  HE1 PHE A  69      -2.630  32.301  -0.031  1.00  0.76           H  
ATOM   1023  HE2 PHE A  69       0.311  32.884  -3.070  1.00  0.76           H  
ATOM   1024  HZ  PHE A  69      -1.638  33.703  -1.782  1.00  0.76           H  
ATOM   1025  N   ILE A  70       1.054  25.790  -1.915  1.00  0.77           N  
ATOM   1026  CA  ILE A  70       1.601  24.476  -1.559  1.00  0.77           C  
ATOM   1027  C   ILE A  70       3.111  24.473  -1.311  1.00  0.77           C  
ATOM   1028  O   ILE A  70       3.883  25.066  -2.068  1.00  0.77           O  
ATOM   1029  CB  ILE A  70       1.281  23.378  -2.597  1.00  0.77           C  
ATOM   1030  CG1 ILE A  70      -0.143  23.139  -2.747  1.00  0.77           C  
ATOM   1031  CG2 ILE A  70       1.836  22.071  -2.128  1.00  0.77           C  
ATOM   1032  CD1 ILE A  70      -0.395  22.184  -3.872  1.00  0.77           C  
ATOM   1033  H   ILE A  70       1.350  26.245  -2.767  1.00  0.77           H  
ATOM   1034  HA  ILE A  70       1.127  24.169  -0.637  1.00  0.77           H  
ATOM   1035  HB  ILE A  70       1.685  23.644  -3.567  1.00  0.77           H  
ATOM   1036 1HG1 ILE A  70      -0.516  22.699  -1.824  1.00  0.77           H  
ATOM   1037 2HG1 ILE A  70      -0.673  24.067  -2.939  1.00  0.77           H  
ATOM   1038 1HG2 ILE A  70       1.582  21.300  -2.824  1.00  0.77           H  
ATOM   1039 2HG2 ILE A  70       2.906  22.118  -2.024  1.00  0.77           H  
ATOM   1040 3HG2 ILE A  70       1.390  21.833  -1.179  1.00  0.77           H  
ATOM   1041 1HD1 ILE A  70      -1.446  21.981  -3.943  1.00  0.77           H  
ATOM   1042 2HD1 ILE A  70      -0.029  22.613  -4.807  1.00  0.77           H  
ATOM   1043 3HD1 ILE A  70       0.124  21.249  -3.684  1.00  0.77           H  
ATOM   1044  N   SER A  71       3.513  23.795  -0.230  1.00  0.80           N  
ATOM   1045  CA  SER A  71       4.923  23.651   0.133  1.00  0.80           C  
ATOM   1046  C   SER A  71       5.251  22.208   0.513  1.00  0.80           C  
ATOM   1047  O   SER A  71       4.358  21.417   0.816  1.00  0.80           O  
ATOM   1048  CB  SER A  71       5.255  24.571   1.283  1.00  0.80           C  
ATOM   1049  OG  SER A  71       4.529  24.225   2.431  1.00  0.80           O  
ATOM   1050  H   SER A  71       2.790  23.352   0.340  1.00  0.80           H  
ATOM   1051  HA  SER A  71       5.533  23.925  -0.729  1.00  0.80           H  
ATOM   1052 1HB  SER A  71       6.322  24.521   1.494  1.00  0.80           H  
ATOM   1053 2HB  SER A  71       5.023  25.598   0.999  1.00  0.80           H  
ATOM   1054  HG  SER A  71       3.601  24.249   2.169  1.00  0.80           H  
ATOM   1055  N   GLN A  72       6.535  21.845   0.480  1.00  0.84           N  
ATOM   1056  CA  GLN A  72       6.918  20.469   0.808  1.00  0.84           C  
ATOM   1057  C   GLN A  72       8.089  20.290   1.747  1.00  0.84           C  
ATOM   1058  O   GLN A  72       9.011  21.109   1.805  1.00  0.84           O  
ATOM   1059  CB  GLN A  72       7.303  19.668  -0.430  1.00  0.84           C  
ATOM   1060  CG  GLN A  72       6.302  19.470  -1.425  1.00  0.84           C  
ATOM   1061  CD  GLN A  72       6.863  18.589  -2.447  1.00  0.84           C  
ATOM   1062  OE1 GLN A  72       6.397  17.462  -2.630  1.00  0.84           O  
ATOM   1063  NE2 GLN A  72       7.916  19.057  -3.114  1.00  0.84           N  
ATOM   1064  H   GLN A  72       7.245  22.520   0.228  1.00  0.84           H  
ATOM   1065  HA  GLN A  72       6.065  19.988   1.284  1.00  0.84           H  
ATOM   1066 1HB  GLN A  72       8.159  20.143  -0.909  1.00  0.84           H  
ATOM   1067 2HB  GLN A  72       7.631  18.673  -0.115  1.00  0.84           H  
ATOM   1068 1HG  GLN A  72       5.442  18.989  -0.975  1.00  0.84           H  
ATOM   1069 2HG  GLN A  72       6.023  20.419  -1.885  1.00  0.84           H  
ATOM   1070 1HE2 GLN A  72       8.348  18.500  -3.838  1.00  0.84           H  
ATOM   1071 2HE2 GLN A  72       8.267  19.972  -2.921  1.00  0.84           H  
ATOM   1072  N   ASP A  73       8.077  19.139   2.404  1.00  0.86           N  
ATOM   1073  CA  ASP A  73       9.183  18.641   3.192  1.00  0.86           C  
ATOM   1074  C   ASP A  73       9.561  17.241   2.707  1.00  0.86           C  
ATOM   1075  O   ASP A  73       8.903  16.235   3.018  1.00  0.86           O  
ATOM   1076  CB  ASP A  73       8.834  18.645   4.671  1.00  0.86           C  
ATOM   1077  CG  ASP A  73       9.969  18.154   5.554  1.00  0.86           C  
ATOM   1078  OD1 ASP A  73      10.719  17.262   5.139  1.00  0.86           O  
ATOM   1079  OD2 ASP A  73      10.100  18.677   6.632  1.00  0.86           O  
ATOM   1080  H   ASP A  73       7.238  18.563   2.351  1.00  0.86           H  
ATOM   1081  HA  ASP A  73      10.042  19.296   3.041  1.00  0.86           H  
ATOM   1082 1HB  ASP A  73       8.566  19.660   4.977  1.00  0.86           H  
ATOM   1083 2HB  ASP A  73       7.958  18.012   4.836  1.00  0.86           H  
ATOM   1084  N   THR A  74      10.667  17.172   1.969  1.00  0.87           N  
ATOM   1085  CA  THR A  74      11.101  15.948   1.304  1.00  0.87           C  
ATOM   1086  C   THR A  74      11.932  15.039   2.207  1.00  0.87           C  
ATOM   1087  O   THR A  74      12.479  14.035   1.752  1.00  0.87           O  
ATOM   1088  CB  THR A  74      11.865  16.284   0.012  1.00  0.87           C  
ATOM   1089  OG1 THR A  74      13.004  17.094   0.330  1.00  0.87           O  
ATOM   1090  CG2 THR A  74      10.938  17.052  -0.958  1.00  0.87           C  
ATOM   1091  H   THR A  74      11.191  18.024   1.815  1.00  0.87           H  
ATOM   1092  HA  THR A  74      10.208  15.389   1.017  1.00  0.87           H  
ATOM   1093  HB  THR A  74      12.204  15.363  -0.465  1.00  0.87           H  
ATOM   1094  HG1 THR A  74      13.615  16.578   0.865  1.00  0.87           H  
ATOM   1095 1HG2 THR A  74      11.485  17.289  -1.872  1.00  0.87           H  
ATOM   1096 2HG2 THR A  74      10.081  16.436  -1.205  1.00  0.87           H  
ATOM   1097 3HG2 THR A  74      10.597  17.976  -0.490  1.00  0.87           H  
ATOM   1098  N   VAL A  75      12.037  15.403   3.485  1.00  0.85           N  
ATOM   1099  CA  VAL A  75      12.715  14.575   4.467  1.00  0.85           C  
ATOM   1100  C   VAL A  75      11.642  13.702   5.095  1.00  0.85           C  
ATOM   1101  O   VAL A  75      11.782  12.481   5.185  1.00  0.85           O  
ATOM   1102  CB  VAL A  75      13.412  15.418   5.547  1.00  0.85           C  
ATOM   1103  CG1 VAL A  75      14.011  14.509   6.604  1.00  0.85           C  
ATOM   1104  CG2 VAL A  75      14.474  16.282   4.899  1.00  0.85           C  
ATOM   1105  H   VAL A  75      11.573  16.254   3.821  1.00  0.85           H  
ATOM   1106  HA  VAL A  75      13.450  13.943   3.969  1.00  0.85           H  
ATOM   1107  HB  VAL A  75      12.673  16.055   6.042  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  75      14.489  15.113   7.373  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  75      13.211  13.911   7.055  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  75      14.747  13.851   6.147  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  75      14.963  16.889   5.660  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  75      15.211  15.647   4.409  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  75      14.002  16.932   4.162  1.00  0.85           H  
ATOM   1114  N   ASP A  76      10.542  14.349   5.494  1.00  0.81           N  
ATOM   1115  CA  ASP A  76       9.410  13.643   6.089  1.00  0.81           C  
ATOM   1116  C   ASP A  76       8.340  13.217   5.067  1.00  0.81           C  
ATOM   1117  O   ASP A  76       7.330  12.624   5.446  1.00  0.81           O  
ATOM   1118  CB  ASP A  76       8.773  14.459   7.218  1.00  0.81           C  
ATOM   1119  CG  ASP A  76       9.674  14.560   8.483  1.00  0.81           C  
ATOM   1120  OD1 ASP A  76      10.503  13.696   8.683  1.00  0.81           O  
ATOM   1121  OD2 ASP A  76       9.488  15.475   9.244  1.00  0.81           O  
ATOM   1122  H   ASP A  76      10.511  15.372   5.388  1.00  0.81           H  
ATOM   1123  HA  ASP A  76       9.797  12.732   6.545  1.00  0.81           H  
ATOM   1124 1HB  ASP A  76       8.573  15.473   6.856  1.00  0.81           H  
ATOM   1125 2HB  ASP A  76       7.821  14.014   7.497  1.00  0.81           H  
ATOM   1126  N   ASN A  77       8.569  13.497   3.774  1.00  0.77           N  
ATOM   1127  CA  ASN A  77       7.656  13.122   2.684  1.00  0.77           C  
ATOM   1128  C   ASN A  77       6.249  13.651   2.902  1.00  0.77           C  
ATOM   1129  O   ASN A  77       5.257  12.929   2.746  1.00  0.77           O  
ATOM   1130  CB  ASN A  77       7.633  11.616   2.486  1.00  0.77           C  
ATOM   1131  CG  ASN A  77       8.971  11.077   2.031  1.00  0.77           C  
ATOM   1132  OD1 ASN A  77       9.631  11.657   1.160  1.00  0.77           O  
ATOM   1133  ND2 ASN A  77       9.381   9.976   2.608  1.00  0.77           N  
ATOM   1134  H   ASN A  77       9.383  14.048   3.531  1.00  0.77           H  
ATOM   1135  HA  ASN A  77       8.026  13.580   1.766  1.00  0.77           H  
ATOM   1136 1HB  ASN A  77       7.336  11.113   3.405  1.00  0.77           H  
ATOM   1137 2HB  ASN A  77       6.884  11.367   1.729  1.00  0.77           H  
ATOM   1138 1HD2 ASN A  77      10.258   9.572   2.343  1.00  0.77           H  
ATOM   1139 2HD2 ASN A  77       8.818   9.536   3.307  1.00  0.77           H  
ATOM   1140  N   THR A  78       6.181  14.915   3.309  1.00  0.72           N  
ATOM   1141  CA  THR A  78       4.909  15.563   3.570  1.00  0.72           C  
ATOM   1142  C   THR A  78       4.721  16.846   2.762  1.00  0.72           C  
ATOM   1143  O   THR A  78       5.617  17.692   2.654  1.00  0.72           O  
ATOM   1144  CB  THR A  78       4.730  15.844   5.084  1.00  0.72           C  
ATOM   1145  OG1 THR A  78       4.760  14.577   5.819  1.00  0.72           O  
ATOM   1146  CG2 THR A  78       3.385  16.541   5.357  1.00  0.72           C  
ATOM   1147  H   THR A  78       7.054  15.433   3.399  1.00  0.72           H  
ATOM   1148  HA  THR A  78       4.129  14.879   3.270  1.00  0.72           H  
ATOM   1149  HB  THR A  78       5.544  16.478   5.430  1.00  0.72           H  
ATOM   1150  HG1 THR A  78       5.547  14.060   5.561  1.00  0.72           H  
ATOM   1151 1HG2 THR A  78       3.286  16.720   6.424  1.00  0.72           H  
ATOM   1152 2HG2 THR A  78       3.336  17.485   4.832  1.00  0.72           H  
ATOM   1153 3HG2 THR A  78       2.579  15.917   5.032  1.00  0.72           H  
ATOM   1154  N   VAL A  79       3.532  16.981   2.197  1.00  0.69           N  
ATOM   1155  CA  VAL A  79       3.175  18.169   1.438  1.00  0.69           C  
ATOM   1156  C   VAL A  79       2.119  18.920   2.219  1.00  0.69           C  
ATOM   1157  O   VAL A  79       1.258  18.320   2.870  1.00  0.69           O  
ATOM   1158  CB  VAL A  79       2.650  17.807   0.036  1.00  0.69           C  
ATOM   1159  CG1 VAL A  79       1.470  17.017   0.168  1.00  0.69           C  
ATOM   1160  CG2 VAL A  79       2.335  19.059  -0.769  1.00  0.69           C  
ATOM   1161  H   VAL A  79       2.853  16.228   2.323  1.00  0.69           H  
ATOM   1162  HA  VAL A  79       4.049  18.807   1.328  1.00  0.69           H  
ATOM   1163  HB  VAL A  79       3.391  17.228  -0.488  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  79       1.088  16.766  -0.794  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  79       1.714  16.109   0.724  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  79       0.735  17.603   0.700  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  79       1.971  18.770  -1.755  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  79       1.572  19.639  -0.268  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  79       3.230  19.663  -0.879  1.00  0.69           H  
ATOM   1170  N   TYR A  80       2.193  20.236   2.187  1.00  0.66           N  
ATOM   1171  CA  TYR A  80       1.228  21.024   2.911  1.00  0.66           C  
ATOM   1172  C   TYR A  80       0.486  21.971   1.994  1.00  0.66           C  
ATOM   1173  O   TYR A  80       1.080  22.578   1.103  1.00  0.66           O  
ATOM   1174  CB  TYR A  80       1.944  21.838   3.970  1.00  0.66           C  
ATOM   1175  CG  TYR A  80       2.729  21.013   4.963  1.00  0.66           C  
ATOM   1176  CD1 TYR A  80       4.046  20.635   4.667  1.00  0.66           C  
ATOM   1177  CD2 TYR A  80       2.163  20.655   6.158  1.00  0.66           C  
ATOM   1178  CE1 TYR A  80       4.780  19.909   5.590  1.00  0.66           C  
ATOM   1179  CE2 TYR A  80       2.891  19.936   7.084  1.00  0.66           C  
ATOM   1180  CZ  TYR A  80       4.191  19.565   6.812  1.00  0.66           C  
ATOM   1181  OH  TYR A  80       4.911  18.859   7.760  1.00  0.66           O  
ATOM   1182  H   TYR A  80       2.932  20.686   1.655  1.00  0.66           H  
ATOM   1183  HA  TYR A  80       0.503  20.362   3.368  1.00  0.66           H  
ATOM   1184 1HB  TYR A  80       2.628  22.537   3.492  1.00  0.66           H  
ATOM   1185 2HB  TYR A  80       1.206  22.420   4.523  1.00  0.66           H  
ATOM   1186  HD1 TYR A  80       4.497  20.920   3.710  1.00  0.66           H  
ATOM   1187  HD2 TYR A  80       1.135  20.955   6.378  1.00  0.66           H  
ATOM   1188  HE1 TYR A  80       5.806  19.618   5.364  1.00  0.66           H  
ATOM   1189  HE2 TYR A  80       2.439  19.665   8.038  1.00  0.66           H  
ATOM   1190  HH  TYR A  80       5.724  18.528   7.370  1.00  0.66           H  
ATOM   1191  N   LEU A  81      -0.803  22.136   2.263  1.00  0.65           N  
ATOM   1192  CA  LEU A  81      -1.659  23.050   1.521  1.00  0.65           C  
ATOM   1193  C   LEU A  81      -2.177  24.120   2.470  1.00  0.65           C  
ATOM   1194  O   LEU A  81      -2.897  23.827   3.432  1.00  0.65           O  
ATOM   1195  CB  LEU A  81      -2.845  22.291   0.902  1.00  0.65           C  
ATOM   1196  CG  LEU A  81      -3.880  23.129   0.108  1.00  0.65           C  
ATOM   1197  CD1 LEU A  81      -3.213  23.675  -1.145  1.00  0.65           C  
ATOM   1198  CD2 LEU A  81      -5.097  22.268  -0.231  1.00  0.65           C  
ATOM   1199  H   LEU A  81      -1.198  21.606   3.036  1.00  0.65           H  
ATOM   1200  HA  LEU A  81      -1.080  23.528   0.731  1.00  0.65           H  
ATOM   1201 1HB  LEU A  81      -2.440  21.565   0.211  1.00  0.65           H  
ATOM   1202 2HB  LEU A  81      -3.372  21.756   1.685  1.00  0.65           H  
ATOM   1203  HG  LEU A  81      -4.202  23.981   0.715  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  81      -3.905  24.263  -1.714  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  81      -2.357  24.291  -0.864  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  81      -2.882  22.838  -1.754  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  81      -5.823  22.858  -0.780  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  81      -4.788  21.439  -0.832  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  81      -5.550  21.903   0.682  1.00  0.65           H  
ATOM   1210  N   SER A  82      -1.809  25.360   2.210  1.00  0.64           N  
ATOM   1211  CA  SER A  82      -2.207  26.465   3.060  1.00  0.64           C  
ATOM   1212  C   SER A  82      -3.252  27.287   2.354  1.00  0.64           C  
ATOM   1213  O   SER A  82      -3.061  27.687   1.208  1.00  0.64           O  
ATOM   1214  CB  SER A  82      -1.014  27.322   3.416  1.00  0.64           C  
ATOM   1215  OG  SER A  82      -1.415  28.460   4.117  1.00  0.64           O  
ATOM   1216  H   SER A  82      -1.228  25.544   1.396  1.00  0.64           H  
ATOM   1217  HA  SER A  82      -2.645  26.073   3.976  1.00  0.64           H  
ATOM   1218 1HB  SER A  82      -0.317  26.743   4.022  1.00  0.64           H  
ATOM   1219 2HB  SER A  82      -0.497  27.613   2.504  1.00  0.64           H  
ATOM   1220  HG  SER A  82      -2.142  28.832   3.602  1.00  0.64           H  
ATOM   1221  N   MET A  83      -4.373  27.507   3.020  1.00  0.64           N  
ATOM   1222  CA  MET A  83      -5.461  28.257   2.423  1.00  0.64           C  
ATOM   1223  C   MET A  83      -5.817  29.500   3.235  1.00  0.64           C  
ATOM   1224  O   MET A  83      -6.154  29.417   4.419  1.00  0.64           O  
ATOM   1225  CB  MET A  83      -6.619  27.294   2.219  1.00  0.64           C  
ATOM   1226  CG  MET A  83      -7.144  26.655   3.467  1.00  0.64           C  
ATOM   1227  SD  MET A  83      -8.382  25.365   3.171  1.00  0.64           S  
ATOM   1228  CE  MET A  83      -7.278  24.037   2.709  1.00  0.64           C  
ATOM   1229  H   MET A  83      -4.479  27.132   3.963  1.00  0.64           H  
ATOM   1230  HA  MET A  83      -5.148  28.597   1.444  1.00  0.64           H  
ATOM   1231 1HB  MET A  83      -7.419  27.790   1.679  1.00  0.64           H  
ATOM   1232 2HB  MET A  83      -6.267  26.481   1.604  1.00  0.64           H  
ATOM   1233 1HG  MET A  83      -6.316  26.174   3.932  1.00  0.64           H  
ATOM   1234 2HG  MET A  83      -7.519  27.390   4.143  1.00  0.64           H  
ATOM   1235 1HE  MET A  83      -7.857  23.143   2.486  1.00  0.64           H  
ATOM   1236 2HE  MET A  83      -6.695  24.322   1.841  1.00  0.64           H  
ATOM   1237 3HE  MET A  83      -6.600  23.839   3.530  1.00  0.64           H  
ATOM   1238  N   ASN A  84      -5.700  30.658   2.575  1.00  0.65           N  
ATOM   1239  CA  ASN A  84      -5.928  31.974   3.165  1.00  0.65           C  
ATOM   1240  C   ASN A  84      -7.223  32.623   2.698  1.00  0.65           C  
ATOM   1241  O   ASN A  84      -7.732  32.306   1.620  1.00  0.65           O  
ATOM   1242  CB  ASN A  84      -4.769  32.905   2.840  1.00  0.65           C  
ATOM   1243  CG  ASN A  84      -3.457  32.466   3.425  1.00  0.65           C  
ATOM   1244  OD1 ASN A  84      -3.396  31.681   4.379  1.00  0.65           O  
ATOM   1245  ND2 ASN A  84      -2.392  32.988   2.875  1.00  0.65           N  
ATOM   1246  H   ASN A  84      -5.407  30.626   1.601  1.00  0.65           H  
ATOM   1247  HA  ASN A  84      -6.002  31.860   4.246  1.00  0.65           H  
ATOM   1248 1HB  ASN A  84      -4.660  32.967   1.753  1.00  0.65           H  
ATOM   1249 2HB  ASN A  84      -4.997  33.908   3.199  1.00  0.65           H  
ATOM   1250 1HD2 ASN A  84      -1.484  32.749   3.217  1.00  0.65           H  
ATOM   1251 2HD2 ASN A  84      -2.491  33.646   2.124  1.00  0.65           H  
ATOM   1252  N   SER A  85      -7.724  33.570   3.500  1.00  0.66           N  
ATOM   1253  CA  SER A  85      -8.905  34.362   3.157  1.00  0.66           C  
ATOM   1254  C   SER A  85     -10.067  33.468   2.760  1.00  0.66           C  
ATOM   1255  O   SER A  85     -10.710  33.677   1.731  1.00  0.66           O  
ATOM   1256  CB  SER A  85      -8.573  35.316   2.027  1.00  0.66           C  
ATOM   1257  OG  SER A  85      -7.543  36.196   2.398  1.00  0.66           O  
ATOM   1258  H   SER A  85      -7.275  33.742   4.390  1.00  0.66           H  
ATOM   1259  HA  SER A  85      -9.196  34.939   4.036  1.00  0.66           H  
ATOM   1260 1HB  SER A  85      -8.278  34.756   1.140  1.00  0.66           H  
ATOM   1261 2HB  SER A  85      -9.463  35.885   1.768  1.00  0.66           H  
ATOM   1262  HG  SER A  85      -7.850  36.639   3.194  1.00  0.66           H  
ATOM   1263  N   LEU A  86     -10.329  32.476   3.601  1.00  0.68           N  
ATOM   1264  CA  LEU A  86     -11.349  31.470   3.326  1.00  0.68           C  
ATOM   1265  C   LEU A  86     -12.771  31.982   3.213  1.00  0.68           C  
ATOM   1266  O   LEU A  86     -13.211  32.842   3.978  1.00  0.68           O  
ATOM   1267  CB  LEU A  86     -11.267  30.412   4.416  1.00  0.68           C  
ATOM   1268  CG  LEU A  86     -10.042  29.566   4.332  1.00  0.68           C  
ATOM   1269  CD1 LEU A  86      -9.957  28.664   5.537  1.00  0.68           C  
ATOM   1270  CD2 LEU A  86     -10.138  28.781   3.042  1.00  0.68           C  
ATOM   1271  H   LEU A  86      -9.755  32.403   4.443  1.00  0.68           H  
ATOM   1272  HA  LEU A  86     -11.098  31.001   2.377  1.00  0.68           H  
ATOM   1273 1HB  LEU A  86     -11.275  30.903   5.391  1.00  0.68           H  
ATOM   1274 2HB  LEU A  86     -12.133  29.775   4.342  1.00  0.68           H  
ATOM   1275  HG  LEU A  86      -9.147  30.200   4.316  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  86      -9.083  28.048   5.487  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  86      -9.907  29.283   6.435  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  86     -10.837  28.033   5.568  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  86      -9.298  28.175   2.924  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  86     -11.032  28.158   3.060  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  86     -10.199  29.473   2.198  1.00  0.68           H  
ATOM   1282  N   LYS A  87     -13.506  31.430   2.250  1.00  0.69           N  
ATOM   1283  CA  LYS A  87     -14.901  31.795   2.041  1.00  0.69           C  
ATOM   1284  C   LYS A  87     -15.785  30.603   2.403  1.00  0.69           C  
ATOM   1285  O   LYS A  87     -15.313  29.474   2.363  1.00  0.69           O  
ATOM   1286  CB  LYS A  87     -15.111  32.218   0.574  1.00  0.69           C  
ATOM   1287  CG  LYS A  87     -14.223  33.381   0.135  1.00  0.69           C  
ATOM   1288  CD  LYS A  87     -14.548  34.666   0.899  1.00  0.69           C  
ATOM   1289  CE  LYS A  87     -13.709  35.838   0.399  1.00  0.69           C  
ATOM   1290  NZ  LYS A  87     -14.000  37.099   1.152  1.00  0.69           N  
ATOM   1291  H   LYS A  87     -13.079  30.735   1.618  1.00  0.69           H  
ATOM   1292  HA  LYS A  87     -15.124  32.640   2.682  1.00  0.69           H  
ATOM   1293 1HB  LYS A  87     -14.874  31.369  -0.078  1.00  0.69           H  
ATOM   1294 2HB  LYS A  87     -16.145  32.491   0.391  1.00  0.69           H  
ATOM   1295 1HG  LYS A  87     -13.171  33.123   0.306  1.00  0.69           H  
ATOM   1296 2HG  LYS A  87     -14.364  33.556  -0.926  1.00  0.69           H  
ATOM   1297 1HD  LYS A  87     -15.605  34.905   0.783  1.00  0.69           H  
ATOM   1298 2HD  LYS A  87     -14.340  34.515   1.961  1.00  0.69           H  
ATOM   1299 1HE  LYS A  87     -12.652  35.587   0.518  1.00  0.69           H  
ATOM   1300 2HE  LYS A  87     -13.916  36.000  -0.658  1.00  0.69           H  
ATOM   1301 1HZ  LYS A  87     -13.420  37.844   0.794  1.00  0.69           H  
ATOM   1302 2HZ  LYS A  87     -14.973  37.344   1.040  1.00  0.69           H  
ATOM   1303 3HZ  LYS A  87     -13.798  36.955   2.131  1.00  0.69           H  
ATOM   1304  N   PRO A  88     -17.067  30.778   2.758  1.00  0.69           N  
ATOM   1305  CA  PRO A  88     -18.028  29.700   2.973  1.00  0.69           C  
ATOM   1306  C   PRO A  88     -18.034  28.698   1.808  1.00  0.69           C  
ATOM   1307  O   PRO A  88     -18.209  27.491   1.998  1.00  0.69           O  
ATOM   1308  CB  PRO A  88     -19.341  30.466   3.098  1.00  0.69           C  
ATOM   1309  CG  PRO A  88     -18.928  31.806   3.680  1.00  0.69           C  
ATOM   1310  CD  PRO A  88     -17.609  32.127   3.011  1.00  0.69           C  
ATOM   1311  HA  PRO A  88     -17.805  29.191   3.919  1.00  0.69           H  
ATOM   1312 1HB  PRO A  88     -19.822  30.552   2.112  1.00  0.69           H  
ATOM   1313 2HB  PRO A  88     -20.034  29.910   3.749  1.00  0.69           H  
ATOM   1314 1HG  PRO A  88     -19.704  32.562   3.489  1.00  0.69           H  
ATOM   1315 2HG  PRO A  88     -18.832  31.717   4.776  1.00  0.69           H  
ATOM   1316 1HD  PRO A  88     -17.773  32.678   2.077  1.00  0.69           H  
ATOM   1317 2HD  PRO A  88     -16.995  32.677   3.720  1.00  0.69           H  
ATOM   1318  N   GLU A  89     -17.746  29.210   0.603  1.00  0.69           N  
ATOM   1319  CA  GLU A  89     -17.694  28.450  -0.648  1.00  0.69           C  
ATOM   1320  C   GLU A  89     -16.573  27.409  -0.654  1.00  0.69           C  
ATOM   1321  O   GLU A  89     -16.588  26.482  -1.464  1.00  0.69           O  
ATOM   1322  CB  GLU A  89     -17.499  29.400  -1.831  1.00  0.69           C  
ATOM   1323  CG  GLU A  89     -18.685  30.323  -2.091  1.00  0.69           C  
ATOM   1324  CD  GLU A  89     -18.463  31.283  -3.245  1.00  0.69           C  
ATOM   1325  OE1 GLU A  89     -17.383  31.299  -3.789  1.00  0.69           O  
ATOM   1326  OE2 GLU A  89     -19.380  31.998  -3.577  1.00  0.69           O  
ATOM   1327  H   GLU A  89     -17.592  30.202   0.533  1.00  0.69           H  
ATOM   1328  HA  GLU A  89     -18.641  27.928  -0.770  1.00  0.69           H  
ATOM   1329 1HB  GLU A  89     -16.618  30.022  -1.655  1.00  0.69           H  
ATOM   1330 2HB  GLU A  89     -17.316  28.821  -2.735  1.00  0.69           H  
ATOM   1331 1HG  GLU A  89     -19.563  29.713  -2.303  1.00  0.69           H  
ATOM   1332 2HG  GLU A  89     -18.884  30.893  -1.183  1.00  0.69           H  
ATOM   1333  N   ASP A  90     -15.591  27.566   0.232  1.00  0.68           N  
ATOM   1334  CA  ASP A  90     -14.458  26.661   0.310  1.00  0.68           C  
ATOM   1335  C   ASP A  90     -14.764  25.466   1.220  1.00  0.68           C  
ATOM   1336  O   ASP A  90     -13.910  24.585   1.396  1.00  0.68           O  
ATOM   1337  CB  ASP A  90     -13.213  27.417   0.813  1.00  0.68           C  
ATOM   1338  CG  ASP A  90     -12.634  28.483  -0.197  1.00  0.68           C  
ATOM   1339  OD1 ASP A  90     -12.390  28.151  -1.359  1.00  0.68           O  
ATOM   1340  OD2 ASP A  90     -12.485  29.635   0.198  1.00  0.68           O  
ATOM   1341  H   ASP A  90     -15.630  28.333   0.901  1.00  0.68           H  
ATOM   1342  HA  ASP A  90     -14.263  26.280  -0.688  1.00  0.68           H  
ATOM   1343 1HB  ASP A  90     -13.462  27.924   1.743  1.00  0.68           H  
ATOM   1344 2HB  ASP A  90     -12.425  26.702   1.046  1.00  0.68           H  
ATOM   1345  N   THR A  91     -15.974  25.426   1.812  1.00  0.66           N  
ATOM   1346  CA  THR A  91     -16.351  24.274   2.620  1.00  0.66           C  
ATOM   1347  C   THR A  91     -16.343  23.055   1.712  1.00  0.66           C  
ATOM   1348  O   THR A  91     -17.016  23.045   0.682  1.00  0.66           O  
ATOM   1349  CB  THR A  91     -17.759  24.443   3.215  1.00  0.66           C  
ATOM   1350  OG1 THR A  91     -17.805  25.621   4.057  1.00  0.66           O  
ATOM   1351  CG2 THR A  91     -18.208  23.191   3.973  1.00  0.66           C  
ATOM   1352  H   THR A  91     -16.654  26.179   1.687  1.00  0.66           H  
ATOM   1353  HA  THR A  91     -15.622  24.139   3.413  1.00  0.66           H  
ATOM   1354  HB  THR A  91     -18.459  24.602   2.396  1.00  0.66           H  
ATOM   1355  HG1 THR A  91     -17.873  26.411   3.460  1.00  0.66           H  
ATOM   1356 1HG2 THR A  91     -19.217  23.343   4.351  1.00  0.66           H  
ATOM   1357 2HG2 THR A  91     -18.201  22.343   3.290  1.00  0.66           H  
ATOM   1358 3HG2 THR A  91     -17.560  22.976   4.780  1.00  0.66           H  
ATOM   1359  N   ALA A  92     -15.587  22.032   2.087  1.00  0.65           N  
ATOM   1360  CA  ALA A  92     -15.455  20.856   1.226  1.00  0.65           C  
ATOM   1361  C   ALA A  92     -14.634  19.758   1.871  1.00  0.65           C  
ATOM   1362  O   ALA A  92     -13.981  19.969   2.899  1.00  0.65           O  
ATOM   1363  CB  ALA A  92     -14.803  21.226  -0.083  1.00  0.65           C  
ATOM   1364  H   ALA A  92     -15.102  22.093   2.983  1.00  0.65           H  
ATOM   1365  HA  ALA A  92     -16.454  20.464   1.032  1.00  0.65           H  
ATOM   1366 1HB  ALA A  92     -14.732  20.342  -0.705  1.00  0.65           H  
ATOM   1367 2HB  ALA A  92     -15.355  21.983  -0.616  1.00  0.65           H  
ATOM   1368 3HB  ALA A  92     -13.824  21.597   0.144  1.00  0.65           H  
ATOM   1369  N   THR A  93     -14.622  18.595   1.228  1.00  0.64           N  
ATOM   1370  CA  THR A  93     -13.673  17.573   1.613  1.00  0.64           C  
ATOM   1371  C   THR A  93     -12.459  17.737   0.694  1.00  0.64           C  
ATOM   1372  O   THR A  93     -12.594  17.871  -0.523  1.00  0.64           O  
ATOM   1373  CB  THR A  93     -14.242  16.152   1.491  1.00  0.64           C  
ATOM   1374  OG1 THR A  93     -15.396  16.022   2.334  1.00  0.64           O  
ATOM   1375  CG2 THR A  93     -13.177  15.132   1.951  1.00  0.64           C  
ATOM   1376  H   THR A  93     -15.221  18.444   0.419  1.00  0.64           H  
ATOM   1377  HA  THR A  93     -13.358  17.736   2.636  1.00  0.64           H  
ATOM   1378  HB  THR A  93     -14.523  15.955   0.455  1.00  0.64           H  
ATOM   1379  HG1 THR A  93     -15.762  15.140   2.233  1.00  0.64           H  
ATOM   1380 1HG2 THR A  93     -13.580  14.124   1.873  1.00  0.64           H  
ATOM   1381 2HG2 THR A  93     -12.288  15.211   1.331  1.00  0.64           H  
ATOM   1382 3HG2 THR A  93     -12.907  15.331   2.984  1.00  0.64           H  
ATOM   1383  N   TYR A  94     -11.282  17.780   1.279  1.00  0.65           N  
ATOM   1384  CA  TYR A  94     -10.058  17.935   0.515  1.00  0.65           C  
ATOM   1385  C   TYR A  94      -9.364  16.605   0.437  1.00  0.65           C  
ATOM   1386  O   TYR A  94      -9.403  15.835   1.394  1.00  0.65           O  
ATOM   1387  CB  TYR A  94      -9.190  18.996   1.185  1.00  0.65           C  
ATOM   1388  CG  TYR A  94      -9.768  20.388   1.017  1.00  0.65           C  
ATOM   1389  CD1 TYR A  94     -10.884  20.783   1.739  1.00  0.65           C  
ATOM   1390  CD2 TYR A  94      -9.168  21.274   0.170  1.00  0.65           C  
ATOM   1391  CE1 TYR A  94     -11.406  22.053   1.553  1.00  0.65           C  
ATOM   1392  CE2 TYR A  94      -9.686  22.543   0.011  1.00  0.65           C  
ATOM   1393  CZ  TYR A  94     -10.811  22.928   0.697  1.00  0.65           C  
ATOM   1394  OH  TYR A  94     -11.361  24.199   0.522  1.00  0.65           O  
ATOM   1395  H   TYR A  94     -11.238  17.688   2.284  1.00  0.65           H  
ATOM   1396  HA  TYR A  94     -10.299  18.253  -0.494  1.00  0.65           H  
ATOM   1397 1HB  TYR A  94      -9.112  18.790   2.236  1.00  0.65           H  
ATOM   1398 2HB  TYR A  94      -8.184  18.978   0.760  1.00  0.65           H  
ATOM   1399  HD1 TYR A  94     -11.371  20.088   2.427  1.00  0.65           H  
ATOM   1400  HD2 TYR A  94      -8.284  20.966  -0.383  1.00  0.65           H  
ATOM   1401  HE1 TYR A  94     -12.298  22.364   2.076  1.00  0.65           H  
ATOM   1402  HE2 TYR A  94      -9.214  23.232  -0.671  1.00  0.65           H  
ATOM   1403  HH  TYR A  94     -12.273  24.228   0.911  1.00  0.65           H  
ATOM   1404  N   TYR A  95      -8.738  16.333  -0.704  1.00  0.68           N  
ATOM   1405  CA  TYR A  95      -7.978  15.102  -0.858  1.00  0.68           C  
ATOM   1406  C   TYR A  95      -6.609  15.328  -1.469  1.00  0.68           C  
ATOM   1407  O   TYR A  95      -6.431  16.099  -2.409  1.00  0.68           O  
ATOM   1408  CB  TYR A  95      -8.698  14.091  -1.752  1.00  0.68           C  
ATOM   1409  CG  TYR A  95     -10.033  13.578  -1.299  1.00  0.68           C  
ATOM   1410  CD1 TYR A  95     -11.200  14.278  -1.596  1.00  0.68           C  
ATOM   1411  CD2 TYR A  95     -10.094  12.382  -0.610  1.00  0.68           C  
ATOM   1412  CE1 TYR A  95     -12.418  13.771  -1.191  1.00  0.68           C  
ATOM   1413  CE2 TYR A  95     -11.304  11.882  -0.204  1.00  0.68           C  
ATOM   1414  CZ  TYR A  95     -12.464  12.566  -0.485  1.00  0.68           C  
ATOM   1415  OH  TYR A  95     -13.675  12.053  -0.065  1.00  0.68           O  
ATOM   1416  H   TYR A  95      -8.783  17.010  -1.460  1.00  0.68           H  
ATOM   1417  HA  TYR A  95      -7.823  14.665   0.125  1.00  0.68           H  
ATOM   1418 1HB  TYR A  95      -8.832  14.533  -2.729  1.00  0.68           H  
ATOM   1419 2HB  TYR A  95      -8.043  13.235  -1.872  1.00  0.68           H  
ATOM   1420  HD1 TYR A  95     -11.156  15.220  -2.147  1.00  0.68           H  
ATOM   1421  HD2 TYR A  95      -9.173  11.831  -0.385  1.00  0.68           H  
ATOM   1422  HE1 TYR A  95     -13.335  14.311  -1.415  1.00  0.68           H  
ATOM   1423  HE2 TYR A  95     -11.344  10.939   0.347  1.00  0.68           H  
ATOM   1424  HH  TYR A  95     -13.519  11.271   0.473  1.00  0.68           H  
ATOM   1425  N   CYS A  96      -5.666  14.569  -0.963  1.00  0.76           N  
ATOM   1426  CA  CYS A  96      -4.298  14.481  -1.440  1.00  0.76           C  
ATOM   1427  C   CYS A  96      -4.142  13.230  -2.282  1.00  0.76           C  
ATOM   1428  O   CYS A  96      -4.600  12.145  -1.894  1.00  0.76           O  
ATOM   1429  CB  CYS A  96      -3.357  14.443  -0.261  1.00  0.76           C  
ATOM   1430  SG  CYS A  96      -1.652  14.266  -0.602  1.00  0.76           S  
ATOM   1431  H   CYS A  96      -5.914  14.008  -0.152  1.00  0.76           H  
ATOM   1432  HA  CYS A  96      -4.069  15.357  -2.045  1.00  0.76           H  
ATOM   1433 1HB  CYS A  96      -3.493  15.354   0.318  1.00  0.76           H  
ATOM   1434 2HB  CYS A  96      -3.648  13.612   0.375  1.00  0.76           H  
ATOM   1435  N   ALA A  97      -3.523  13.371  -3.441  1.00  0.89           N  
ATOM   1436  CA  ALA A  97      -3.349  12.238  -4.327  1.00  0.89           C  
ATOM   1437  C   ALA A  97      -2.012  12.268  -5.029  1.00  0.89           C  
ATOM   1438  O   ALA A  97      -1.409  13.324  -5.199  1.00  0.89           O  
ATOM   1439  CB  ALA A  97      -4.452  12.237  -5.350  1.00  0.89           C  
ATOM   1440  H   ALA A  97      -3.204  14.296  -3.723  1.00  0.89           H  
ATOM   1441  HA  ALA A  97      -3.396  11.333  -3.732  1.00  0.89           H  
ATOM   1442 1HB  ALA A  97      -4.354  11.375  -6.006  1.00  0.89           H  
ATOM   1443 2HB  ALA A  97      -5.388  12.198  -4.841  1.00  0.89           H  
ATOM   1444 3HB  ALA A  97      -4.390  13.132  -5.914  1.00  0.89           H  
ATOM   1445  N   GLY A  98      -1.536  11.106  -5.445  1.00  1.12           N  
ATOM   1446  CA  GLY A  98      -0.262  11.066  -6.144  1.00  1.12           C  
ATOM   1447  C   GLY A  98      -0.316  10.318  -7.466  1.00  1.12           C  
ATOM   1448  O   GLY A  98      -1.185   9.461  -7.692  1.00  1.12           O  
ATOM   1449  H   GLY A  98      -2.081  10.262  -5.278  1.00  1.12           H  
ATOM   1450 1HA  GLY A  98       0.071  12.080  -6.328  1.00  1.12           H  
ATOM   1451 2HA  GLY A  98       0.487  10.609  -5.501  1.00  1.12           H  
ATOM   1452  N   ALA A  99       0.662  10.623  -8.317  1.00  1.47           N  
ATOM   1453  CA  ALA A  99       0.778   9.965  -9.607  1.00  1.47           C  
ATOM   1454  C   ALA A  99       2.212   9.501  -9.839  1.00  1.47           C  
ATOM   1455  O   ALA A  99       3.188  10.225  -9.593  1.00  1.47           O  
ATOM   1456  CB  ALA A  99       0.338  10.914 -10.714  1.00  1.47           C  
ATOM   1457  H   ALA A  99       1.303  11.374  -8.062  1.00  1.47           H  
ATOM   1458  HA  ALA A  99       0.138   9.085  -9.614  1.00  1.47           H  
ATOM   1459 1HB  ALA A  99       0.411  10.407 -11.678  1.00  1.47           H  
ATOM   1460 2HB  ALA A  99      -0.696  11.217 -10.545  1.00  1.47           H  
ATOM   1461 3HB  ALA A  99       0.977  11.796 -10.719  1.00  1.47           H  
ATOM   1462  N   VAL A 100       2.306   8.272 -10.356  1.00  1.97           N  
ATOM   1463  CA  VAL A 100       3.566   7.596 -10.629  1.00  1.97           C  
ATOM   1464  C   VAL A 100       4.296   8.133 -11.835  1.00  1.97           C  
ATOM   1465  O   VAL A 100       5.516   8.317 -11.792  1.00  1.97           O  
ATOM   1466  CB  VAL A 100       3.328   6.088 -10.860  1.00  1.97           C  
ATOM   1467  CG1 VAL A 100       4.631   5.428 -11.280  1.00  1.97           C  
ATOM   1468  CG2 VAL A 100       2.771   5.436  -9.598  1.00  1.97           C  
ATOM   1469  H   VAL A 100       1.443   7.760 -10.543  1.00  1.97           H  
ATOM   1470  HA  VAL A 100       4.202   7.712  -9.773  1.00  1.97           H  
ATOM   1471  HB  VAL A 100       2.607   5.966 -11.672  1.00  1.97           H  
ATOM   1472 1HG1 VAL A 100       4.457   4.369 -11.462  1.00  1.97           H  
ATOM   1473 2HG1 VAL A 100       5.000   5.896 -12.190  1.00  1.97           H  
ATOM   1474 3HG1 VAL A 100       5.370   5.544 -10.486  1.00  1.97           H  
ATOM   1475 1HG2 VAL A 100       2.590   4.380  -9.789  1.00  1.97           H  
ATOM   1476 2HG2 VAL A 100       3.461   5.535  -8.789  1.00  1.97           H  
ATOM   1477 3HG2 VAL A 100       1.837   5.919  -9.332  1.00  1.97           H  
ATOM   1478  N   SER A 101       3.591   8.364 -12.934  1.00  2.61           N  
ATOM   1479  CA  SER A 101       4.301   8.845 -14.098  1.00  2.61           C  
ATOM   1480  C   SER A 101       4.415  10.333 -14.140  1.00  2.61           C  
ATOM   1481  O   SER A 101       3.431  11.034 -14.423  1.00  2.61           O  
ATOM   1482  CB  SER A 101       3.637   8.475 -15.395  1.00  2.61           C  
ATOM   1483  OG  SER A 101       4.365   9.036 -16.499  1.00  2.61           O  
ATOM   1484  H   SER A 101       2.589   8.206 -12.944  1.00  2.61           H  
ATOM   1485  HA  SER A 101       5.310   8.428 -14.089  1.00  2.61           H  
ATOM   1486 1HB  SER A 101       3.583   7.393 -15.493  1.00  2.61           H  
ATOM   1487 2HB  SER A 101       2.618   8.863 -15.396  1.00  2.61           H  
ATOM   1488  HG  SER A 101       4.804   9.905 -16.197  1.00  2.61           H  
ATOM   1489  N   ASN A 102       5.626  10.807 -13.915  1.00  3.34           N  
ATOM   1490  CA  ASN A 102       5.844  12.219 -14.012  1.00  3.34           C  
ATOM   1491  C   ASN A 102       5.451  12.441 -15.446  1.00  3.34           C  
ATOM   1492  O   ASN A 102       5.742  11.570 -16.281  1.00  3.34           O  
ATOM   1493  CB  ASN A 102       7.284  12.596 -13.728  1.00  3.34           C  
ATOM   1494  CG  ASN A 102       7.491  14.076 -13.618  1.00  3.34           C  
ATOM   1495  OD1 ASN A 102       7.621  14.799 -14.619  1.00  3.34           O  
ATOM   1496  ND2 ASN A 102       7.541  14.538 -12.412  1.00  3.34           N  
ATOM   1497  H   ASN A 102       6.379  10.179 -13.659  1.00  3.34           H  
ATOM   1498  HA  ASN A 102       5.161  12.769 -13.360  1.00  3.34           H  
ATOM   1499 1HB  ASN A 102       7.595  12.134 -12.786  1.00  3.34           H  
ATOM   1500 2HB  ASN A 102       7.926  12.202 -14.516  1.00  3.34           H  
ATOM   1501 1HD2 ASN A 102       7.688  15.507 -12.255  1.00  3.34           H  
ATOM   1502 2HD2 ASN A 102       7.440  13.912 -11.631  1.00  3.34           H  
ATOM   1503  N   TRP A 103       4.683  13.491 -15.690  1.00  4.06           N  
ATOM   1504  CA  TRP A 103       4.154  13.886 -16.990  1.00  4.06           C  
ATOM   1505  C   TRP A 103       2.766  14.407 -16.758  1.00  4.06           C  
ATOM   1506  O   TRP A 103       2.450  15.559 -17.094  1.00  4.06           O  
ATOM   1507  CB  TRP A 103       4.100  12.764 -18.038  1.00  4.06           C  
ATOM   1508  CG  TRP A 103       3.534  13.220 -19.345  1.00  4.06           C  
ATOM   1509  CD1 TRP A 103       2.320  12.909 -19.886  1.00  4.06           C  
ATOM   1510  CD2 TRP A 103       4.185  14.099 -20.295  1.00  4.06           C  
ATOM   1511  NE1 TRP A 103       2.176  13.526 -21.111  1.00  4.06           N  
ATOM   1512  CE2 TRP A 103       3.309  14.259 -21.373  1.00  4.06           C  
ATOM   1513  CE3 TRP A 103       5.424  14.755 -20.313  1.00  4.06           C  
ATOM   1514  CZ2 TRP A 103       3.633  15.047 -22.468  1.00  4.06           C  
ATOM   1515  CZ3 TRP A 103       5.748  15.544 -21.408  1.00  4.06           C  
ATOM   1516  CH2 TRP A 103       4.877  15.686 -22.458  1.00  4.06           C  
ATOM   1517  H   TRP A 103       4.471  14.093 -14.904  1.00  4.06           H  
ATOM   1518  HA  TRP A 103       4.769  14.690 -17.392  1.00  4.06           H  
ATOM   1519 1HB  TRP A 103       5.097  12.429 -18.291  1.00  4.06           H  
ATOM   1520 2HB  TRP A 103       3.526  11.911 -17.672  1.00  4.06           H  
ATOM   1521  HD1 TRP A 103       1.581  12.266 -19.420  1.00  4.06           H  
ATOM   1522  HE1 TRP A 103       1.369  13.454 -21.715  1.00  4.06           H  
ATOM   1523  HE3 TRP A 103       6.121  14.644 -19.483  1.00  4.06           H  
ATOM   1524  HZ2 TRP A 103       2.953  15.173 -23.313  1.00  4.06           H  
ATOM   1525  HZ3 TRP A 103       6.713  16.049 -21.413  1.00  4.06           H  
ATOM   1526  HH2 TRP A 103       5.164  16.315 -23.302  1.00  4.06           H  
ATOM   1527  N   VAL A 104       1.918  13.593 -16.122  1.00  4.68           N  
ATOM   1528  CA  VAL A 104       0.521  13.972 -15.926  1.00  4.68           C  
ATOM   1529  C   VAL A 104       0.371  14.838 -14.699  1.00  4.68           C  
ATOM   1530  O   VAL A 104      -0.305  14.507 -13.730  1.00  4.68           O  
ATOM   1531  CB  VAL A 104      -0.366  12.741 -15.767  1.00  4.68           C  
ATOM   1532  CG1 VAL A 104      -0.276  11.907 -17.002  1.00  4.68           C  
ATOM   1533  CG2 VAL A 104       0.065  11.967 -14.543  1.00  4.68           C  
ATOM   1534  H   VAL A 104       2.273  12.690 -15.771  1.00  4.68           H  
ATOM   1535  HA  VAL A 104       0.190  14.534 -16.803  1.00  4.68           H  
ATOM   1536  HB  VAL A 104      -1.394  13.054 -15.656  1.00  4.68           H  
ATOM   1537 1HG1 VAL A 104      -0.923  11.035 -16.900  1.00  4.68           H  
ATOM   1538 2HG1 VAL A 104      -0.591  12.507 -17.849  1.00  4.68           H  
ATOM   1539 3HG1 VAL A 104       0.755  11.579 -17.151  1.00  4.68           H  
ATOM   1540 1HG2 VAL A 104      -0.574  11.091 -14.417  1.00  4.68           H  
ATOM   1541 2HG2 VAL A 104       1.095  11.651 -14.657  1.00  4.68           H  
ATOM   1542 3HG2 VAL A 104      -0.020  12.601 -13.657  1.00  4.68           H  
ATOM   1543  N   CYS A 105       1.084  15.936 -14.774  1.00  5.15           N  
ATOM   1544  CA  CYS A 105       1.192  16.921 -13.761  1.00  5.15           C  
ATOM   1545  C   CYS A 105       0.908  18.176 -14.540  1.00  5.15           C  
ATOM   1546  O   CYS A 105       0.156  19.064 -14.145  1.00  5.15           O  
ATOM   1547  CB  CYS A 105       2.636  16.878 -13.235  1.00  5.15           C  
ATOM   1548  SG  CYS A 105       3.179  15.156 -12.859  1.00  5.15           S  
ATOM   1549  H   CYS A 105       1.580  16.102 -15.636  1.00  5.15           H  
ATOM   1550  HA  CYS A 105       0.457  16.770 -12.967  1.00  5.15           H  
ATOM   1551 1HB  CYS A 105       3.324  17.306 -13.971  1.00  5.15           H  
ATOM   1552 2HB  CYS A 105       2.705  17.456 -12.326  1.00  5.15           H  
ATOM   1553  N   GLY A 106       1.402  18.137 -15.787  1.00  5.48           N  
ATOM   1554  CA  GLY A 106       1.404  19.273 -16.713  1.00  5.48           C  
ATOM   1555  C   GLY A 106       0.024  19.532 -17.293  1.00  5.48           C  
ATOM   1556  O   GLY A 106      -0.179  20.449 -18.084  1.00  5.48           O  
ATOM   1557  H   GLY A 106       1.871  17.277 -16.082  1.00  5.48           H  
ATOM   1558 1HA  GLY A 106       1.750  20.163 -16.184  1.00  5.48           H  
ATOM   1559 2HA  GLY A 106       2.112  19.082 -17.522  1.00  5.48           H  
ATOM   1560  N   MET A 107      -0.919  18.705 -16.877  1.00  5.74           N  
ATOM   1561  CA  MET A 107      -2.308  18.773 -17.240  1.00  5.74           C  
ATOM   1562  C   MET A 107      -3.065  19.705 -16.291  1.00  5.74           C  
ATOM   1563  O   MET A 107      -4.273  19.868 -16.429  1.00  5.74           O  
ATOM   1564  CB  MET A 107      -2.899  17.363 -17.215  1.00  5.74           C  
ATOM   1565  CG  MET A 107      -2.975  16.742 -15.831  1.00  5.74           C  
ATOM   1566  SD  MET A 107      -3.633  15.111 -15.884  1.00  5.74           S  
ATOM   1567  CE  MET A 107      -3.846  14.614 -14.183  1.00  5.74           C  
ATOM   1568  H   MET A 107      -0.642  17.974 -16.240  1.00  5.74           H  
ATOM   1569  HA  MET A 107      -2.387  19.182 -18.246  1.00  5.74           H  
ATOM   1570 1HB  MET A 107      -3.908  17.387 -17.627  1.00  5.74           H  
ATOM   1571 2HB  MET A 107      -2.301  16.699 -17.846  1.00  5.74           H  
ATOM   1572 1HG  MET A 107      -1.980  16.697 -15.387  1.00  5.74           H  
ATOM   1573 2HG  MET A 107      -3.600  17.335 -15.204  1.00  5.74           H  
ATOM   1574 1HE  MET A 107      -4.244  13.597 -14.147  1.00  5.74           H  
ATOM   1575 2HE  MET A 107      -2.880  14.639 -13.671  1.00  5.74           H  
ATOM   1576 3HE  MET A 107      -4.539  15.285 -13.691  1.00  5.74           H  
ATOM   1577  N   SER A 108      -2.378  20.294 -15.299  1.00  5.96           N  
ATOM   1578  CA  SER A 108      -3.033  21.168 -14.306  1.00  5.96           C  
ATOM   1579  C   SER A 108      -4.199  20.454 -13.666  1.00  5.96           C  
ATOM   1580  O   SER A 108      -5.301  20.990 -13.536  1.00  5.96           O  
ATOM   1581  CB  SER A 108      -3.465  22.499 -14.898  1.00  5.96           C  
ATOM   1582  OG  SER A 108      -2.357  23.256 -15.321  1.00  5.96           O  
ATOM   1583  H   SER A 108      -1.379  20.103 -15.198  1.00  5.96           H  
ATOM   1584  HA  SER A 108      -2.327  21.394 -13.527  1.00  5.96           H  
ATOM   1585 1HB  SER A 108      -4.133  22.326 -15.742  1.00  5.96           H  
ATOM   1586 2HB  SER A 108      -4.025  23.056 -14.149  1.00  5.96           H  
ATOM   1587  HG  SER A 108      -1.887  23.551 -14.480  1.00  5.96           H  
ATOM   1588  N   ILE A 109      -3.916  19.223 -13.264  1.00  6.12           N  
ATOM   1589  CA  ILE A 109      -4.832  18.260 -12.672  1.00  6.12           C  
ATOM   1590  C   ILE A 109      -6.116  17.990 -13.494  1.00  6.12           C  
ATOM   1591  O   ILE A 109      -7.058  17.359 -13.001  1.00  6.12           O  
ATOM   1592  CB  ILE A 109      -5.240  18.720 -11.268  1.00  6.12           C  
ATOM   1593  CG1 ILE A 109      -4.050  18.796 -10.360  1.00  6.12           C  
ATOM   1594  CG2 ILE A 109      -6.147  17.735 -10.709  1.00  6.12           C  
ATOM   1595  CD1 ILE A 109      -4.370  19.484  -9.048  1.00  6.12           C  
ATOM   1596  H   ILE A 109      -2.962  18.917 -13.408  1.00  6.12           H  
ATOM   1597  HA  ILE A 109      -4.297  17.321 -12.567  1.00  6.12           H  
ATOM   1598  HB  ILE A 109      -5.719  19.700 -11.302  1.00  6.12           H  
ATOM   1599 1HG1 ILE A 109      -3.699  17.787 -10.149  1.00  6.12           H  
ATOM   1600 2HG1 ILE A 109      -3.258  19.340 -10.856  1.00  6.12           H  
ATOM   1601 1HG2 ILE A 109      -6.417  18.027  -9.703  1.00  6.12           H  
ATOM   1602 2HG2 ILE A 109      -7.036  17.651 -11.315  1.00  6.12           H  
ATOM   1603 3HG2 ILE A 109      -5.627  16.782 -10.685  1.00  6.12           H  
ATOM   1604 1HD1 ILE A 109      -3.489  19.505  -8.440  1.00  6.12           H  
ATOM   1605 2HD1 ILE A 109      -4.706  20.503  -9.236  1.00  6.12           H  
ATOM   1606 3HD1 ILE A 109      -5.156  18.936  -8.522  1.00  6.12           H  
ATOM   1607  N   LYS A 110      -6.127  18.339 -14.782  1.00  6.08           N  
ATOM   1608  CA  LYS A 110      -7.293  18.082 -15.608  1.00  6.08           C  
ATOM   1609  C   LYS A 110      -7.325  16.632 -16.050  1.00  6.08           C  
ATOM   1610  O   LYS A 110      -7.076  16.292 -17.209  1.00  6.08           O  
ATOM   1611  CB  LYS A 110      -7.321  19.008 -16.815  1.00  6.08           C  
ATOM   1612  CG  LYS A 110      -7.488  20.468 -16.448  1.00  6.08           C  
ATOM   1613  CD  LYS A 110      -7.462  21.359 -17.667  1.00  6.08           C  
ATOM   1614  CE  LYS A 110      -7.584  22.824 -17.273  1.00  6.08           C  
ATOM   1615  NZ  LYS A 110      -7.535  23.728 -18.456  1.00  6.08           N  
ATOM   1616  H   LYS A 110      -5.356  18.855 -15.195  1.00  6.08           H  
ATOM   1617  HA  LYS A 110      -8.185  18.271 -15.013  1.00  6.08           H  
ATOM   1618 1HB  LYS A 110      -6.398  18.897 -17.382  1.00  6.08           H  
ATOM   1619 2HB  LYS A 110      -8.146  18.730 -17.470  1.00  6.08           H  
ATOM   1620 1HG  LYS A 110      -8.433  20.597 -15.924  1.00  6.08           H  
ATOM   1621 2HG  LYS A 110      -6.678  20.764 -15.776  1.00  6.08           H  
ATOM   1622 1HD  LYS A 110      -6.517  21.209 -18.193  1.00  6.08           H  
ATOM   1623 2HD  LYS A 110      -8.280  21.089 -18.337  1.00  6.08           H  
ATOM   1624 1HE  LYS A 110      -8.526  22.976 -16.748  1.00  6.08           H  
ATOM   1625 2HE  LYS A 110      -6.760  23.076 -16.600  1.00  6.08           H  
ATOM   1626 1HZ  LYS A 110      -7.614  24.688 -18.150  1.00  6.08           H  
ATOM   1627 2HZ  LYS A 110      -6.657  23.597 -18.938  1.00  6.08           H  
ATOM   1628 3HZ  LYS A 110      -8.298  23.511 -19.080  1.00  6.08           H  
ATOM   1629  N   SER A 111      -7.693  15.774 -15.110  1.00  5.73           N  
ATOM   1630  CA  SER A 111      -7.738  14.321 -15.269  1.00  5.73           C  
ATOM   1631  C   SER A 111      -8.944  13.870 -16.094  1.00  5.73           C  
ATOM   1632  O   SER A 111      -9.819  13.146 -15.616  1.00  5.73           O  
ATOM   1633  CB  SER A 111      -7.764  13.672 -13.901  1.00  5.73           C  
ATOM   1634  OG  SER A 111      -8.825  14.166 -13.127  1.00  5.73           O  
ATOM   1635  H   SER A 111      -7.878  16.181 -14.195  1.00  5.73           H  
ATOM   1636  HA  SER A 111      -6.832  14.007 -15.787  1.00  5.73           H  
ATOM   1637 1HB  SER A 111      -7.884  12.602 -14.029  1.00  5.73           H  
ATOM   1638 2HB  SER A 111      -6.819  13.843 -13.390  1.00  5.73           H  
ATOM   1639  HG  SER A 111      -8.666  15.114 -13.036  1.00  5.73           H  
ATOM   1640  N   GLN A 112      -8.975  14.324 -17.344  1.00  5.02           N  
ATOM   1641  CA  GLN A 112     -10.045  14.102 -18.319  1.00  5.02           C  
ATOM   1642  C   GLN A 112      -9.765  12.952 -19.299  1.00  5.02           C  
ATOM   1643  O   GLN A 112     -10.476  12.783 -20.290  1.00  5.02           O  
ATOM   1644  CB  GLN A 112     -10.258  15.391 -19.115  1.00  5.02           C  
ATOM   1645  CG  GLN A 112     -10.722  16.588 -18.278  1.00  5.02           C  
ATOM   1646  CD  GLN A 112     -10.863  17.880 -19.102  1.00  5.02           C  
ATOM   1647  OE1 GLN A 112     -10.140  18.104 -20.078  1.00  5.02           O  
ATOM   1648  NE2 GLN A 112     -11.803  18.733 -18.704  1.00  5.02           N  
ATOM   1649  H   GLN A 112      -8.198  14.927 -17.612  1.00  5.02           H  
ATOM   1650  HA  GLN A 112     -10.956  13.864 -17.768  1.00  5.02           H  
ATOM   1651 1HB  GLN A 112      -9.322  15.667 -19.600  1.00  5.02           H  
ATOM   1652 2HB  GLN A 112     -10.994  15.215 -19.897  1.00  5.02           H  
ATOM   1653 1HG  GLN A 112     -11.691  16.356 -17.840  1.00  5.02           H  
ATOM   1654 2HG  GLN A 112      -9.990  16.767 -17.493  1.00  5.02           H  
ATOM   1655 1HE2 GLN A 112     -11.945  19.592 -19.201  1.00  5.02           H  
ATOM   1656 2HE2 GLN A 112     -12.372  18.517 -17.911  1.00  5.02           H  
ATOM   1657  N   GLY A 113      -8.700  12.207 -19.045  1.00  4.08           N  
ATOM   1658  CA  GLY A 113      -8.235  11.116 -19.902  1.00  4.08           C  
ATOM   1659  C   GLY A 113      -6.990  10.520 -19.260  1.00  4.08           C  
ATOM   1660  O   GLY A 113      -6.470   9.487 -19.674  1.00  4.08           O  
ATOM   1661  H   GLY A 113      -8.195  12.392 -18.194  1.00  4.08           H  
ATOM   1662 1HA  GLY A 113      -9.013  10.356 -20.002  1.00  4.08           H  
ATOM   1663 2HA  GLY A 113      -8.005  11.494 -20.902  1.00  4.08           H  
ATOM   1664  N   TYR A 114      -6.553  11.224 -18.232  1.00  3.11           N  
ATOM   1665  CA  TYR A 114      -5.406  10.915 -17.405  1.00  3.11           C  
ATOM   1666  C   TYR A 114      -5.987  10.694 -16.025  1.00  3.11           C  
ATOM   1667  O   TYR A 114      -7.203  10.811 -15.858  1.00  3.11           O  
ATOM   1668  CB  TYR A 114      -4.459  12.088 -17.308  1.00  3.11           C  
ATOM   1669  CG  TYR A 114      -3.980  12.666 -18.594  1.00  3.11           C  
ATOM   1670  CD1 TYR A 114      -4.639  13.775 -19.098  1.00  3.11           C  
ATOM   1671  CD2 TYR A 114      -2.910  12.123 -19.271  1.00  3.11           C  
ATOM   1672  CE1 TYR A 114      -4.218  14.354 -20.268  1.00  3.11           C  
ATOM   1673  CE2 TYR A 114      -2.478  12.703 -20.452  1.00  3.11           C  
ATOM   1674  CZ  TYR A 114      -3.127  13.819 -20.946  1.00  3.11           C  
ATOM   1675  OH  TYR A 114      -2.699  14.402 -22.120  1.00  3.11           O  
ATOM   1676  H   TYR A 114      -7.063  12.058 -18.016  1.00  3.11           H  
ATOM   1677  HA  TYR A 114      -4.905  10.010 -17.745  1.00  3.11           H  
ATOM   1678 1HB  TYR A 114      -4.979  12.861 -16.777  1.00  3.11           H  
ATOM   1679 2HB  TYR A 114      -3.588  11.808 -16.708  1.00  3.11           H  
ATOM   1680  HD1 TYR A 114      -5.492  14.201 -18.552  1.00  3.11           H  
ATOM   1681  HD2 TYR A 114      -2.402  11.250 -18.877  1.00  3.11           H  
ATOM   1682  HE1 TYR A 114      -4.734  15.230 -20.658  1.00  3.11           H  
ATOM   1683  HE2 TYR A 114      -1.627  12.282 -20.989  1.00  3.11           H  
ATOM   1684  HH  TYR A 114      -3.230  15.185 -22.300  1.00  3.11           H  
ATOM   1685  N   GLY A 115      -5.153  10.381 -15.044  1.00  2.28           N  
ATOM   1686  CA  GLY A 115      -5.665  10.223 -13.688  1.00  2.28           C  
ATOM   1687  C   GLY A 115      -4.557  10.012 -12.676  1.00  2.28           C  
ATOM   1688  O   GLY A 115      -3.374  10.037 -13.028  1.00  2.28           O  
ATOM   1689  H   GLY A 115      -4.165  10.261 -15.228  1.00  2.28           H  
ATOM   1690 1HA  GLY A 115      -6.240  11.111 -13.407  1.00  2.28           H  
ATOM   1691 2HA  GLY A 115      -6.360   9.375 -13.659  1.00  2.28           H  
ATOM   1692  N   MET A 116      -4.952   9.831 -11.422  1.00  1.66           N  
ATOM   1693  CA  MET A 116      -4.025   9.662 -10.312  1.00  1.66           C  
ATOM   1694  C   MET A 116      -3.904   8.192  -9.972  1.00  1.66           C  
ATOM   1695  O   MET A 116      -4.808   7.412 -10.288  1.00  1.66           O  
ATOM   1696  CB  MET A 116      -4.509  10.443  -9.100  1.00  1.66           C  
ATOM   1697  CG  MET A 116      -4.833  11.911  -9.371  1.00  1.66           C  
ATOM   1698  SD  MET A 116      -3.416  12.871  -9.946  1.00  1.66           S  
ATOM   1699  CE  MET A 116      -2.467  12.945  -8.468  1.00  1.66           C  
ATOM   1700  H   MET A 116      -5.945   9.812 -11.228  1.00  1.66           H  
ATOM   1701  HA  MET A 116      -3.037  10.019 -10.610  1.00  1.66           H  
ATOM   1702 1HB  MET A 116      -5.398   9.975  -8.696  1.00  1.66           H  
ATOM   1703 2HB  MET A 116      -3.744  10.409  -8.318  1.00  1.66           H  
ATOM   1704 1HG  MET A 116      -5.631  11.985 -10.111  1.00  1.66           H  
ATOM   1705 2HG  MET A 116      -5.191  12.349  -8.444  1.00  1.66           H  
ATOM   1706 1HE  MET A 116      -1.531  13.479  -8.643  1.00  1.66           H  
ATOM   1707 2HE  MET A 116      -3.026  13.434  -7.704  1.00  1.66           H  
ATOM   1708 3HE  MET A 116      -2.264  11.948  -8.157  1.00  1.66           H  
ATOM   1709  N   ASP A 117      -2.803   7.808  -9.333  1.00  1.24           N  
ATOM   1710  CA  ASP A 117      -2.598   6.424  -8.930  1.00  1.24           C  
ATOM   1711  C   ASP A 117      -2.994   6.145  -7.479  1.00  1.24           C  
ATOM   1712  O   ASP A 117      -3.518   5.070  -7.178  1.00  1.24           O  
ATOM   1713  CB  ASP A 117      -1.145   6.043  -9.168  1.00  1.24           C  
ATOM   1714  CG  ASP A 117      -0.777   6.038 -10.662  1.00  1.24           C  
ATOM   1715  OD1 ASP A 117      -1.406   5.323 -11.399  1.00  1.24           O  
ATOM   1716  OD2 ASP A 117       0.107   6.781 -11.062  1.00  1.24           O  
ATOM   1717  H   ASP A 117      -2.101   8.497  -9.072  1.00  1.24           H  
ATOM   1718  HA  ASP A 117      -3.218   5.797  -9.571  1.00  1.24           H  
ATOM   1719 1HB  ASP A 117      -0.505   6.758  -8.652  1.00  1.24           H  
ATOM   1720 2HB  ASP A 117      -0.951   5.061  -8.741  1.00  1.24           H  
ATOM   1721  N   TYR A 118      -2.757   7.108  -6.579  1.00  0.99           N  
ATOM   1722  CA  TYR A 118      -3.065   6.861  -5.170  1.00  0.99           C  
ATOM   1723  C   TYR A 118      -3.800   8.037  -4.544  1.00  0.99           C  
ATOM   1724  O   TYR A 118      -3.502   9.188  -4.852  1.00  0.99           O  
ATOM   1725  CB  TYR A 118      -1.789   6.598  -4.370  1.00  0.99           C  
ATOM   1726  CG  TYR A 118      -0.931   5.495  -4.921  1.00  0.99           C  
ATOM   1727  CD1 TYR A 118       0.126   5.808  -5.770  1.00  0.99           C  
ATOM   1728  CD2 TYR A 118      -1.209   4.176  -4.618  1.00  0.99           C  
ATOM   1729  CE1 TYR A 118       0.911   4.800  -6.290  1.00  0.99           C  
ATOM   1730  CE2 TYR A 118      -0.433   3.169  -5.151  1.00  0.99           C  
ATOM   1731  CZ  TYR A 118       0.624   3.474  -5.979  1.00  0.99           C  
ATOM   1732  OH  TYR A 118       1.394   2.457  -6.508  1.00  0.99           O  
ATOM   1733  H   TYR A 118      -2.332   7.984  -6.879  1.00  0.99           H  
ATOM   1734  HA  TYR A 118      -3.719   5.990  -5.098  1.00  0.99           H  
ATOM   1735 1HB  TYR A 118      -1.192   7.507  -4.341  1.00  0.99           H  
ATOM   1736 2HB  TYR A 118      -2.054   6.331  -3.354  1.00  0.99           H  
ATOM   1737  HD1 TYR A 118       0.339   6.850  -6.017  1.00  0.99           H  
ATOM   1738  HD2 TYR A 118      -2.043   3.931  -3.962  1.00  0.99           H  
ATOM   1739  HE1 TYR A 118       1.741   5.042  -6.944  1.00  0.99           H  
ATOM   1740  HE2 TYR A 118      -0.655   2.129  -4.913  1.00  0.99           H  
ATOM   1741  HH  TYR A 118       2.250   2.802  -6.768  1.00  0.99           H  
ATOM   1742  N   TRP A 119      -4.713   7.748  -3.618  1.00  0.83           N  
ATOM   1743  CA  TRP A 119      -5.450   8.787  -2.885  1.00  0.83           C  
ATOM   1744  C   TRP A 119      -5.384   8.578  -1.383  1.00  0.83           C  
ATOM   1745  O   TRP A 119      -5.381   7.436  -0.916  1.00  0.83           O  
ATOM   1746  CB  TRP A 119      -6.928   8.775  -3.298  1.00  0.83           C  
ATOM   1747  CG  TRP A 119      -7.175   9.173  -4.721  1.00  0.83           C  
ATOM   1748  CD1 TRP A 119      -7.039   8.396  -5.834  1.00  0.83           C  
ATOM   1749  CD2 TRP A 119      -7.658  10.450  -5.183  1.00  0.83           C  
ATOM   1750  NE1 TRP A 119      -7.377   9.109  -6.950  1.00  0.83           N  
ATOM   1751  CE2 TRP A 119      -7.756  10.370  -6.571  1.00  0.83           C  
ATOM   1752  CE3 TRP A 119      -8.013  11.633  -4.538  1.00  0.83           C  
ATOM   1753  CZ2 TRP A 119      -8.187  11.438  -7.334  1.00  0.83           C  
ATOM   1754  CZ3 TRP A 119      -8.448  12.697  -5.299  1.00  0.83           C  
ATOM   1755  CH2 TRP A 119      -8.531  12.597  -6.663  1.00  0.83           C  
ATOM   1756  H   TRP A 119      -4.912   6.777  -3.413  1.00  0.83           H  
ATOM   1757  HA  TRP A 119      -5.018   9.760  -3.115  1.00  0.83           H  
ATOM   1758 1HB  TRP A 119      -7.335   7.776  -3.146  1.00  0.83           H  
ATOM   1759 2HB  TRP A 119      -7.487   9.453  -2.645  1.00  0.83           H  
ATOM   1760  HD1 TRP A 119      -6.705   7.358  -5.836  1.00  0.83           H  
ATOM   1761  HE1 TRP A 119      -7.357   8.760  -7.900  1.00  0.83           H  
ATOM   1762  HE3 TRP A 119      -7.943  11.702  -3.461  1.00  0.83           H  
ATOM   1763  HZ2 TRP A 119      -8.266  11.384  -8.419  1.00  0.83           H  
ATOM   1764  HZ3 TRP A 119      -8.724  13.613  -4.797  1.00  0.83           H  
ATOM   1765  HH2 TRP A 119      -8.881  13.449  -7.233  1.00  0.83           H  
ATOM   1766  N   GLY A 120      -5.388   9.673  -0.633  1.00  0.75           N  
ATOM   1767  CA  GLY A 120      -5.465   9.588   0.818  1.00  0.75           C  
ATOM   1768  C   GLY A 120      -6.914   9.519   1.282  1.00  0.75           C  
ATOM   1769  O   GLY A 120      -7.842   9.550   0.474  1.00  0.75           O  
ATOM   1770  H   GLY A 120      -5.319  10.588  -1.077  1.00  0.75           H  
ATOM   1771 1HA  GLY A 120      -4.935   8.702   1.155  1.00  0.75           H  
ATOM   1772 2HA  GLY A 120      -4.972  10.454   1.262  1.00  0.75           H  
ATOM   1773  N   LYS A 121      -7.104   9.446   2.599  1.00  0.69           N  
ATOM   1774  CA  LYS A 121      -8.437   9.388   3.203  1.00  0.69           C  
ATOM   1775  C   LYS A 121      -9.265  10.675   3.064  1.00  0.69           C  
ATOM   1776  O   LYS A 121     -10.494  10.643   3.145  1.00  0.69           O  
ATOM   1777  CB  LYS A 121      -8.302   9.020   4.684  1.00  0.69           C  
ATOM   1778  CG  LYS A 121      -7.621  10.085   5.550  1.00  0.69           C  
ATOM   1779  CD  LYS A 121      -7.509   9.654   7.014  1.00  0.69           C  
ATOM   1780  CE  LYS A 121      -6.868  10.756   7.850  1.00  0.69           C  
ATOM   1781  NZ  LYS A 121      -6.751  10.392   9.285  1.00  0.69           N  
ATOM   1782  H   LYS A 121      -6.292   9.415   3.199  1.00  0.69           H  
ATOM   1783  HA  LYS A 121      -8.991   8.592   2.703  1.00  0.69           H  
ATOM   1784 1HB  LYS A 121      -9.295   8.845   5.101  1.00  0.69           H  
ATOM   1785 2HB  LYS A 121      -7.738   8.093   4.781  1.00  0.69           H  
ATOM   1786 1HG  LYS A 121      -6.625  10.295   5.155  1.00  0.69           H  
ATOM   1787 2HG  LYS A 121      -8.198  10.998   5.517  1.00  0.69           H  
ATOM   1788 1HD  LYS A 121      -8.503   9.439   7.408  1.00  0.69           H  
ATOM   1789 2HD  LYS A 121      -6.899   8.754   7.089  1.00  0.69           H  
ATOM   1790 1HE  LYS A 121      -5.872  10.947   7.461  1.00  0.69           H  
ATOM   1791 2HE  LYS A 121      -7.464  11.667   7.758  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 121      -6.311  11.161   9.773  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 121      -7.668  10.223   9.673  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 121      -6.184   9.563   9.380  1.00  0.69           H  
ATOM   1795  N   GLY A 122      -8.586  11.796   2.854  1.00  0.66           N  
ATOM   1796  CA  GLY A 122      -9.222  13.100   2.734  1.00  0.66           C  
ATOM   1797  C   GLY A 122      -9.497  13.746   4.084  1.00  0.66           C  
ATOM   1798  O   GLY A 122      -9.377  13.111   5.136  1.00  0.66           O  
ATOM   1799  H   GLY A 122      -7.580  11.755   2.766  1.00  0.66           H  
ATOM   1800 1HA  GLY A 122      -8.566  13.745   2.158  1.00  0.66           H  
ATOM   1801 2HA  GLY A 122     -10.151  13.016   2.180  1.00  0.66           H  
ATOM   1802  N   THR A 123      -9.905  15.009   4.050  1.00  0.64           N  
ATOM   1803  CA  THR A 123     -10.208  15.754   5.266  1.00  0.64           C  
ATOM   1804  C   THR A 123     -11.315  16.780   5.076  1.00  0.64           C  
ATOM   1805  O   THR A 123     -11.412  17.420   4.033  1.00  0.64           O  
ATOM   1806  CB  THR A 123      -8.960  16.495   5.719  1.00  0.64           C  
ATOM   1807  OG1 THR A 123      -9.212  17.174   6.955  1.00  0.64           O  
ATOM   1808  CG2 THR A 123      -8.615  17.462   4.666  1.00  0.64           C  
ATOM   1809  H   THR A 123      -9.945  15.457   3.135  1.00  0.64           H  
ATOM   1810  HA  THR A 123     -10.521  15.049   6.038  1.00  0.64           H  
ATOM   1811  HB  THR A 123      -8.133  15.792   5.853  1.00  0.64           H  
ATOM   1812  HG1 THR A 123     -10.071  17.613   6.899  1.00  0.64           H  
ATOM   1813 1HG2 THR A 123      -7.746  17.972   4.948  1.00  0.64           H  
ATOM   1814 2HG2 THR A 123      -8.429  16.926   3.730  1.00  0.64           H  
ATOM   1815 3HG2 THR A 123      -9.434  18.166   4.533  1.00  0.64           H  
ATOM   1816  N   GLN A 124     -12.110  16.999   6.112  1.00  0.63           N  
ATOM   1817  CA  GLN A 124     -13.173  18.000   6.035  1.00  0.63           C  
ATOM   1818  C   GLN A 124     -12.775  19.382   6.528  1.00  0.63           C  
ATOM   1819  O   GLN A 124     -12.241  19.520   7.633  1.00  0.63           O  
ATOM   1820  CB  GLN A 124     -14.398  17.538   6.834  1.00  0.63           C  
ATOM   1821  CG  GLN A 124     -15.574  18.537   6.814  1.00  0.63           C  
ATOM   1822  CD  GLN A 124     -16.782  18.056   7.622  1.00  0.63           C  
ATOM   1823  OE1 GLN A 124     -17.037  16.850   7.726  1.00  0.63           O  
ATOM   1824  NE2 GLN A 124     -17.528  18.999   8.209  1.00  0.63           N  
ATOM   1825  H   GLN A 124     -11.995  16.450   6.955  1.00  0.63           H  
ATOM   1826  HA  GLN A 124     -13.468  18.102   4.991  1.00  0.63           H  
ATOM   1827 1HB  GLN A 124     -14.757  16.591   6.430  1.00  0.63           H  
ATOM   1828 2HB  GLN A 124     -14.115  17.369   7.873  1.00  0.63           H  
ATOM   1829 1HG  GLN A 124     -15.242  19.483   7.249  1.00  0.63           H  
ATOM   1830 2HG  GLN A 124     -15.885  18.698   5.779  1.00  0.63           H  
ATOM   1831 1HE2 GLN A 124     -18.326  18.739   8.751  1.00  0.63           H  
ATOM   1832 2HE2 GLN A 124     -17.295  19.987   8.103  1.00  0.63           H  
ATOM   1833  N   VAL A 125     -13.068  20.389   5.710  1.00  0.66           N  
ATOM   1834  CA  VAL A 125     -12.875  21.791   6.062  1.00  0.66           C  
ATOM   1835  C   VAL A 125     -14.204  22.517   5.985  1.00  0.66           C  
ATOM   1836  O   VAL A 125     -14.901  22.456   4.968  1.00  0.66           O  
ATOM   1837  CB  VAL A 125     -11.883  22.483   5.117  1.00  0.66           C  
ATOM   1838  CG1 VAL A 125     -11.775  23.980   5.455  1.00  0.66           C  
ATOM   1839  CG2 VAL A 125     -10.488  21.798   5.225  1.00  0.66           C  
ATOM   1840  H   VAL A 125     -13.453  20.176   4.787  1.00  0.66           H  
ATOM   1841  HA  VAL A 125     -12.501  21.858   7.084  1.00  0.66           H  
ATOM   1842  HB  VAL A 125     -12.245  22.405   4.136  1.00  0.66           H  
ATOM   1843 1HG1 VAL A 125     -11.075  24.464   4.772  1.00  0.66           H  
ATOM   1844 2HG1 VAL A 125     -12.754  24.445   5.353  1.00  0.66           H  
ATOM   1845 3HG1 VAL A 125     -11.441  24.095   6.463  1.00  0.66           H  
ATOM   1846 1HG2 VAL A 125      -9.791  22.285   4.541  1.00  0.66           H  
ATOM   1847 2HG2 VAL A 125     -10.120  21.888   6.244  1.00  0.66           H  
ATOM   1848 3HG2 VAL A 125     -10.571  20.742   4.961  1.00  0.66           H  
ATOM   1849  N   THR A 126     -14.559  23.200   7.064  1.00  0.71           N  
ATOM   1850  CA  THR A 126     -15.812  23.943   7.079  1.00  0.71           C  
ATOM   1851  C   THR A 126     -15.579  25.403   7.393  1.00  0.71           C  
ATOM   1852  O   THR A 126     -14.860  25.734   8.332  1.00  0.71           O  
ATOM   1853  CB  THR A 126     -16.835  23.274   8.037  1.00  0.71           C  
ATOM   1854  OG1 THR A 126     -17.117  21.942   7.540  1.00  0.71           O  
ATOM   1855  CG2 THR A 126     -18.116  24.091   8.099  1.00  0.71           C  
ATOM   1856  H   THR A 126     -13.935  23.209   7.874  1.00  0.71           H  
ATOM   1857  HA  THR A 126     -16.229  23.926   6.090  1.00  0.71           H  
ATOM   1858  HB  THR A 126     -16.404  23.198   9.034  1.00  0.71           H  
ATOM   1859  HG1 THR A 126     -17.542  22.013   6.677  1.00  0.71           H  
ATOM   1860 1HG2 THR A 126     -18.823  23.603   8.767  1.00  0.71           H  
ATOM   1861 2HG2 THR A 126     -17.895  25.092   8.475  1.00  0.71           H  
ATOM   1862 3HG2 THR A 126     -18.550  24.167   7.101  1.00  0.71           H  
ATOM   1863  N   VAL A 127     -16.165  26.283   6.580  1.00  0.81           N  
ATOM   1864  CA  VAL A 127     -15.960  27.709   6.792  1.00  0.81           C  
ATOM   1865  C   VAL A 127     -17.288  28.403   7.099  1.00  0.81           C  
ATOM   1866  O   VAL A 127     -18.226  28.349   6.299  1.00  0.81           O  
ATOM   1867  CB  VAL A 127     -15.324  28.324   5.542  1.00  0.81           C  
ATOM   1868  CG1 VAL A 127     -15.094  29.793   5.773  1.00  0.81           C  
ATOM   1869  CG2 VAL A 127     -14.034  27.594   5.172  1.00  0.81           C  
ATOM   1870  H   VAL A 127     -16.746  25.966   5.801  1.00  0.81           H  
ATOM   1871  HA  VAL A 127     -15.289  27.852   7.635  1.00  0.81           H  
ATOM   1872  HB  VAL A 127     -16.006  28.221   4.715  1.00  0.81           H  
ATOM   1873 1HG1 VAL A 127     -14.661  30.242   4.894  1.00  0.81           H  
ATOM   1874 2HG1 VAL A 127     -16.041  30.279   6.002  1.00  0.81           H  
ATOM   1875 3HG1 VAL A 127     -14.408  29.917   6.610  1.00  0.81           H  
ATOM   1876 1HG2 VAL A 127     -13.624  28.037   4.270  1.00  0.81           H  
ATOM   1877 2HG2 VAL A 127     -13.323  27.678   5.974  1.00  0.81           H  
ATOM   1878 3HG2 VAL A 127     -14.249  26.544   4.984  1.00  0.81           H  
ATOM   1879  N   SER A 128     -17.373  29.033   8.271  1.00  0.94           N  
ATOM   1880  CA  SER A 128     -18.619  29.663   8.704  1.00  0.94           C  
ATOM   1881  C   SER A 128     -18.568  31.188   8.767  1.00  0.94           C  
ATOM   1882  O   SER A 128     -17.502  31.801   8.844  1.00  0.94           O  
ATOM   1883  CB  SER A 128     -19.034  29.095  10.055  1.00  0.94           C  
ATOM   1884  OG  SER A 128     -18.098  29.412  11.048  1.00  0.94           O  
ATOM   1885  H   SER A 128     -16.552  29.039   8.881  1.00  0.94           H  
ATOM   1886  HA  SER A 128     -19.396  29.395   7.986  1.00  0.94           H  
ATOM   1887 1HB  SER A 128     -20.010  29.493  10.333  1.00  0.94           H  
ATOM   1888 2HB  SER A 128     -19.129  28.013   9.977  1.00  0.94           H  
ATOM   1889  HG  SER A 128     -17.261  29.021  10.755  1.00  0.94           H  
ATOM   1890  N   SER A 129     -19.742  31.806   8.772  1.00  1.11           N  
ATOM   1891  CA  SER A 129     -19.837  33.253   8.876  1.00  1.11           C  
ATOM   1892  C   SER A 129     -21.168  33.641   9.494  1.00  1.11           C  
ATOM   1893  O   SER A 129     -21.247  34.608  10.250  1.00  1.11           O  
ATOM   1894  OXT SER A 129     -22.081  32.818   9.459  1.00  1.11           O  
ATOM   1895  CB  SER A 129     -19.696  33.890   7.506  1.00  1.11           C  
ATOM   1896  OG  SER A 129     -19.801  35.283   7.590  1.00  1.11           O  
ATOM   1897  H   SER A 129     -20.588  31.258   8.705  1.00  1.11           H  
ATOM   1898  HA  SER A 129     -19.036  33.614   9.523  1.00  1.11           H  
ATOM   1899 1HB  SER A 129     -18.739  33.619   7.076  1.00  1.11           H  
ATOM   1900 2HB  SER A 129     -20.471  33.504   6.844  1.00  1.11           H  
ATOM   1901  HG  SER A 129     -19.698  35.612   6.694  1.00  1.11           H  
TER    1902
ENDMDL

REMARK ID 596038 MODEL 5 2024-02-24_00000066_2_19
PFRMAT TS
TARGET 2024-02-24_00000066_2_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   GLN A   1       1.038  -2.124  -1.285  1.00  1.39           N  
ATOM      2  CA  GLN A   1       0.621  -0.995  -2.104  1.00  1.39           C  
ATOM      3  C   GLN A   1       0.995   0.320  -1.451  1.00  1.39           C  
ATOM      4  O   GLN A   1       1.942   0.984  -1.870  1.00  1.39           O  
ATOM      5  CB  GLN A   1      -0.884  -1.013  -2.380  1.00  1.39           C  
ATOM      6  CG  GLN A   1      -1.336   0.120  -3.302  1.00  1.39           C  
ATOM      7  CD  GLN A   1      -2.817   0.115  -3.573  1.00  1.39           C  
ATOM      8  OE1 GLN A   1      -3.475  -0.935  -3.583  1.00  1.39           O  
ATOM      9  NE2 GLN A   1      -3.359   1.302  -3.797  1.00  1.39           N  
ATOM     10 1H   GLN A   1       1.541  -2.786  -1.857  1.00  1.39           H  
ATOM     11 2H   GLN A   1       1.642  -1.790  -0.546  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.229  -2.573  -0.882  1.00  1.39           H  
ATOM     13  HA  GLN A   1       1.143  -1.053  -3.060  1.00  1.39           H  
ATOM     14 1HB  GLN A   1      -1.153  -1.955  -2.855  1.00  1.39           H  
ATOM     15 2HB  GLN A   1      -1.443  -0.948  -1.452  1.00  1.39           H  
ATOM     16 1HG  GLN A   1      -1.082   1.082  -2.860  1.00  1.39           H  
ATOM     17 2HG  GLN A   1      -0.823   0.012  -4.255  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1      -4.337   1.381  -3.985  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1      -2.775   2.148  -3.775  1.00  1.39           H  
ATOM     20  N   VAL A   2       0.231   0.715  -0.438  1.00  1.18           N  
ATOM     21  CA  VAL A   2       0.476   1.987   0.222  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.576   1.892   1.240  1.00  1.18           C  
ATOM     23  O   VAL A   2       1.588   0.989   2.079  1.00  1.18           O  
ATOM     24  CB  VAL A   2      -0.790   2.514   0.881  1.00  1.18           C  
ATOM     25  CG1 VAL A   2      -0.482   3.788   1.619  1.00  1.18           C  
ATOM     26  CG2 VAL A   2      -1.846   2.723  -0.181  1.00  1.18           C  
ATOM     27  H   VAL A   2      -0.540   0.152  -0.116  1.00  1.18           H  
ATOM     28  HA  VAL A   2       0.791   2.705  -0.510  1.00  1.18           H  
ATOM     29  HB  VAL A   2      -1.142   1.790   1.602  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2      -1.373   4.137   2.079  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.266   3.605   2.384  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2      -0.112   4.536   0.919  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2      -2.757   3.082   0.279  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2      -1.490   3.450  -0.901  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2      -2.050   1.786  -0.686  1.00  1.18           H  
ATOM     36  N   GLN A   3       2.513   2.817   1.127  1.00  1.00           N  
ATOM     37  CA  GLN A   3       3.657   2.867   2.010  1.00  1.00           C  
ATOM     38  C   GLN A   3       4.026   4.287   2.386  1.00  1.00           C  
ATOM     39  O   GLN A   3       4.193   5.166   1.530  1.00  1.00           O  
ATOM     40  CB  GLN A   3       4.878   2.206   1.361  1.00  1.00           C  
ATOM     41  CG  GLN A   3       6.157   2.197   2.250  1.00  1.00           C  
ATOM     42  CD  GLN A   3       6.089   1.174   3.403  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       5.924  -0.026   3.144  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       6.209   1.625   4.657  1.00  1.00           N  
ATOM     45  H   GLN A   3       2.392   3.520   0.397  1.00  1.00           H  
ATOM     46  HA  GLN A   3       3.409   2.331   2.927  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       4.635   1.173   1.109  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       5.115   2.719   0.427  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       7.007   1.935   1.625  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       6.316   3.185   2.679  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       6.167   0.981   5.421  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       6.335   2.623   4.856  1.00  1.00           H  
ATOM     53  N   LEU A   4       4.141   4.508   3.683  1.00  0.85           N  
ATOM     54  CA  LEU A   4       4.603   5.772   4.226  1.00  0.85           C  
ATOM     55  C   LEU A   4       6.030   5.528   4.740  1.00  0.85           C  
ATOM     56  O   LEU A   4       6.266   4.549   5.463  1.00  0.85           O  
ATOM     57  CB  LEU A   4       3.658   6.235   5.350  1.00  0.85           C  
ATOM     58  CG  LEU A   4       2.330   6.954   4.932  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.412   6.021   4.141  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       1.631   7.430   6.180  1.00  0.85           C  
ATOM     61  H   LEU A   4       3.935   3.750   4.320  1.00  0.85           H  
ATOM     62  HA  LEU A   4       4.631   6.526   3.442  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       3.377   5.367   5.939  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       4.207   6.924   5.999  1.00  0.85           H  
ATOM     65  HG  LEU A   4       2.561   7.790   4.319  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       0.496   6.553   3.874  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       1.898   5.699   3.240  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.166   5.159   4.749  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       0.718   7.951   5.905  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       1.389   6.572   6.810  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.278   8.100   6.723  1.00  0.85           H  
ATOM     72  N   GLN A   5       6.987   6.375   4.357  1.00  0.75           N  
ATOM     73  CA  GLN A   5       8.381   6.181   4.780  1.00  0.75           C  
ATOM     74  C   GLN A   5       9.013   7.449   5.319  1.00  0.75           C  
ATOM     75  O   GLN A   5       9.065   8.482   4.646  1.00  0.75           O  
ATOM     76  CB  GLN A   5       9.237   5.632   3.639  1.00  0.75           C  
ATOM     77  CG  GLN A   5      10.739   5.481   3.982  1.00  0.75           C  
ATOM     78  CD  GLN A   5      11.031   4.368   4.995  1.00  0.75           C  
ATOM     79  OE1 GLN A   5      10.709   3.197   4.742  1.00  0.75           O  
ATOM     80  NE2 GLN A   5      11.642   4.713   6.136  1.00  0.75           N  
ATOM     81  H   GLN A   5       6.741   7.153   3.740  1.00  0.75           H  
ATOM     82  HA  GLN A   5       8.393   5.450   5.588  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       8.856   4.655   3.338  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       9.152   6.295   2.776  1.00  0.75           H  
ATOM     85 1HG  GLN A   5      11.283   5.253   3.068  1.00  0.75           H  
ATOM     86 2HG  GLN A   5      11.104   6.420   4.404  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5      11.857   4.017   6.815  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5      11.899   5.692   6.336  1.00  0.75           H  
ATOM     89  N   GLU A   6       9.476   7.362   6.554  1.00  0.70           N  
ATOM     90  CA  GLU A   6      10.033   8.496   7.261  1.00  0.70           C  
ATOM     91  C   GLU A   6      11.557   8.544   7.301  1.00  0.70           C  
ATOM     92  O   GLU A   6      12.239   7.523   7.120  1.00  0.70           O  
ATOM     93  CB  GLU A   6       9.477   8.498   8.672  1.00  0.70           C  
ATOM     94  CG  GLU A   6       8.025   8.643   8.708  1.00  0.70           C  
ATOM     95  CD  GLU A   6       7.530   8.530  10.031  1.00  0.70           C  
ATOM     96  OE1 GLU A   6       8.053   9.157  10.916  1.00  0.70           O  
ATOM     97  OE2 GLU A   6       6.606   7.772  10.194  1.00  0.70           O  
ATOM     98  H   GLU A   6       9.417   6.477   7.039  1.00  0.70           H  
ATOM     99  HA  GLU A   6       9.690   9.379   6.752  1.00  0.70           H  
ATOM    100 1HB  GLU A   6       9.747   7.572   9.177  1.00  0.70           H  
ATOM    101 2HB  GLU A   6       9.910   9.328   9.232  1.00  0.70           H  
ATOM    102 1HG  GLU A   6       7.761   9.623   8.311  1.00  0.70           H  
ATOM    103 2HG  GLU A   6       7.560   7.885   8.077  1.00  0.70           H  
ATOM    104  N   SER A   7      12.080   9.753   7.534  1.00  0.67           N  
ATOM    105  CA  SER A   7      13.518   9.974   7.693  1.00  0.67           C  
ATOM    106  C   SER A   7      13.858  11.287   8.423  1.00  0.67           C  
ATOM    107  O   SER A   7      13.002  12.151   8.618  1.00  0.67           O  
ATOM    108  CB  SER A   7      14.188   9.938   6.330  1.00  0.67           C  
ATOM    109  OG  SER A   7      13.818  11.039   5.534  1.00  0.67           O  
ATOM    110  H   SER A   7      11.427  10.536   7.593  1.00  0.67           H  
ATOM    111  HA  SER A   7      13.915   9.150   8.288  1.00  0.67           H  
ATOM    112 1HB  SER A   7      15.269   9.924   6.453  1.00  0.67           H  
ATOM    113 2HB  SER A   7      13.912   9.017   5.819  1.00  0.67           H  
ATOM    114  HG  SER A   7      12.862  11.170   5.665  1.00  0.67           H  
ATOM    115  N   GLY A   8      15.136  11.455   8.806  1.00  0.67           N  
ATOM    116  CA  GLY A   8      15.581  12.715   9.433  1.00  0.67           C  
ATOM    117  C   GLY A   8      15.776  12.675  10.956  1.00  0.67           C  
ATOM    118  O   GLY A   8      15.918  13.714  11.594  1.00  0.67           O  
ATOM    119  H   GLY A   8      15.807  10.720   8.636  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      16.522  13.016   8.970  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      14.868  13.503   9.191  1.00  0.67           H  
ATOM    122  N   GLY A   9      15.789  11.489  11.546  1.00  0.67           N  
ATOM    123  CA  GLY A   9      15.966  11.393  12.996  1.00  0.67           C  
ATOM    124  C   GLY A   9      17.420  11.497  13.412  1.00  0.67           C  
ATOM    125  O   GLY A   9      18.283  11.892  12.623  1.00  0.67           O  
ATOM    126  H   GLY A   9      15.665  10.654  10.997  1.00  0.67           H  
ATOM    127 1HA  GLY A   9      15.384  12.169  13.490  1.00  0.67           H  
ATOM    128 2HA  GLY A   9      15.583  10.442  13.352  1.00  0.67           H  
ATOM    129  N   GLY A  10      17.691  11.131  14.660  1.00  0.68           N  
ATOM    130  CA  GLY A  10      19.036  11.238  15.212  1.00  0.68           C  
ATOM    131  C   GLY A  10      19.064  12.085  16.478  1.00  0.68           C  
ATOM    132  O   GLY A  10      18.033  12.607  16.916  1.00  0.68           O  
ATOM    133  H   GLY A  10      16.930  10.771  15.236  1.00  0.68           H  
ATOM    134 1HA  GLY A  10      19.414  10.239  15.431  1.00  0.68           H  
ATOM    135 2HA  GLY A  10      19.701  11.674  14.468  1.00  0.68           H  
ATOM    136  N   SER A  11      20.247  12.182  17.080  1.00  0.69           N  
ATOM    137  CA  SER A  11      20.429  12.938  18.312  1.00  0.69           C  
ATOM    138  C   SER A  11      20.779  14.400  18.044  1.00  0.69           C  
ATOM    139  O   SER A  11      21.664  14.691  17.235  1.00  0.69           O  
ATOM    140  CB  SER A  11      21.528  12.311  19.143  1.00  0.69           C  
ATOM    141  OG  SER A  11      21.803  13.091  20.270  1.00  0.69           O  
ATOM    142  H   SER A  11      21.046  11.727  16.663  1.00  0.69           H  
ATOM    143  HA  SER A  11      19.502  12.907  18.872  1.00  0.69           H  
ATOM    144 1HB  SER A  11      21.230  11.309  19.453  1.00  0.69           H  
ATOM    145 2HB  SER A  11      22.426  12.216  18.537  1.00  0.69           H  
ATOM    146  HG  SER A  11      21.808  14.006  19.958  1.00  0.69           H  
ATOM    147  N   VAL A  12      20.094  15.301  18.742  1.00  0.69           N  
ATOM    148  CA  VAL A  12      20.338  16.737  18.628  1.00  0.69           C  
ATOM    149  C   VAL A  12      20.529  17.375  19.996  1.00  0.69           C  
ATOM    150  O   VAL A  12      20.109  16.823  21.020  1.00  0.69           O  
ATOM    151  CB  VAL A  12      19.164  17.445  17.933  1.00  0.69           C  
ATOM    152  CG1 VAL A  12      18.960  16.915  16.536  1.00  0.69           C  
ATOM    153  CG2 VAL A  12      17.936  17.239  18.740  1.00  0.69           C  
ATOM    154  H   VAL A  12      19.365  14.962  19.369  1.00  0.69           H  
ATOM    155  HA  VAL A  12      21.242  16.892  18.040  1.00  0.69           H  
ATOM    156  HB  VAL A  12      19.384  18.511  17.856  1.00  0.69           H  
ATOM    157 1HG1 VAL A  12      18.136  17.449  16.076  1.00  0.69           H  
ATOM    158 2HG1 VAL A  12      19.865  17.070  15.950  1.00  0.69           H  
ATOM    159 3HG1 VAL A  12      18.729  15.848  16.573  1.00  0.69           H  
ATOM    160 1HG2 VAL A  12      17.128  17.737  18.257  1.00  0.69           H  
ATOM    161 2HG2 VAL A  12      17.717  16.172  18.809  1.00  0.69           H  
ATOM    162 3HG2 VAL A  12      18.082  17.649  19.740  1.00  0.69           H  
ATOM    163  N   GLN A  13      21.150  18.546  20.010  1.00  0.69           N  
ATOM    164  CA  GLN A  13      21.317  19.258  21.260  1.00  0.69           C  
ATOM    165  C   GLN A  13      20.056  20.015  21.646  1.00  0.69           C  
ATOM    166  O   GLN A  13      19.400  20.619  20.787  1.00  0.69           O  
ATOM    167  CB  GLN A  13      22.517  20.200  21.231  1.00  0.69           C  
ATOM    168  CG  GLN A  13      22.805  20.828  22.606  1.00  0.69           C  
ATOM    169  CD  GLN A  13      24.085  21.620  22.686  1.00  0.69           C  
ATOM    170  OE1 GLN A  13      24.718  21.927  21.669  1.00  0.69           O  
ATOM    171  NE2 GLN A  13      24.494  21.958  23.918  1.00  0.69           N  
ATOM    172  H   GLN A  13      21.496  18.946  19.151  1.00  0.69           H  
ATOM    173  HA  GLN A  13      21.515  18.524  22.021  1.00  0.69           H  
ATOM    174 1HB  GLN A  13      23.403  19.660  20.905  1.00  0.69           H  
ATOM    175 2HB  GLN A  13      22.333  21.006  20.523  1.00  0.69           H  
ATOM    176 1HG  GLN A  13      21.992  21.501  22.861  1.00  0.69           H  
ATOM    177 2HG  GLN A  13      22.865  20.024  23.337  1.00  0.69           H  
ATOM    178 1HE2 GLN A  13      25.340  22.480  24.038  1.00  0.69           H  
ATOM    179 2HE2 GLN A  13      23.947  21.684  24.737  1.00  0.69           H  
ATOM    180  N   ALA A  14      19.724  19.978  22.930  1.00  0.68           N  
ATOM    181  CA  ALA A  14      18.555  20.706  23.418  1.00  0.68           C  
ATOM    182  C   ALA A  14      18.681  22.173  23.047  1.00  0.68           C  
ATOM    183  O   ALA A  14      19.761  22.760  23.122  1.00  0.68           O  
ATOM    184  CB  ALA A  14      18.391  20.562  24.924  1.00  0.68           C  
ATOM    185  H   ALA A  14      20.309  19.421  23.551  1.00  0.68           H  
ATOM    186  HA  ALA A  14      17.672  20.316  22.920  1.00  0.68           H  
ATOM    187 1HB  ALA A  14      17.500  21.109  25.231  1.00  0.68           H  
ATOM    188 2HB  ALA A  14      18.285  19.511  25.187  1.00  0.68           H  
ATOM    189 3HB  ALA A  14      19.244  20.973  25.417  1.00  0.68           H  
ATOM    190  N   GLY A  15      17.565  22.756  22.639  1.00  0.67           N  
ATOM    191  CA  GLY A  15      17.480  24.140  22.215  1.00  0.67           C  
ATOM    192  C   GLY A  15      17.634  24.276  20.698  1.00  0.67           C  
ATOM    193  O   GLY A  15      17.349  25.339  20.140  1.00  0.67           O  
ATOM    194  H   GLY A  15      16.711  22.212  22.632  1.00  0.67           H  
ATOM    195 1HA  GLY A  15      16.517  24.547  22.523  1.00  0.67           H  
ATOM    196 2HA  GLY A  15      18.253  24.721  22.716  1.00  0.67           H  
ATOM    197  N   GLY A  16      18.052  23.197  20.028  1.00  0.65           N  
ATOM    198  CA  GLY A  16      18.235  23.212  18.583  1.00  0.65           C  
ATOM    199  C   GLY A  16      16.974  22.809  17.822  1.00  0.65           C  
ATOM    200  O   GLY A  16      15.864  22.797  18.373  1.00  0.65           O  
ATOM    201  H   GLY A  16      18.306  22.343  20.529  1.00  0.65           H  
ATOM    202 1HA  GLY A  16      18.550  24.206  18.267  1.00  0.65           H  
ATOM    203 2HA  GLY A  16      19.044  22.528  18.326  1.00  0.65           H  
ATOM    204  N   SER A  17      17.152  22.465  16.543  1.00  0.63           N  
ATOM    205  CA  SER A  17      16.020  22.113  15.689  1.00  0.63           C  
ATOM    206  C   SER A  17      16.249  20.832  14.898  1.00  0.63           C  
ATOM    207  O   SER A  17      17.390  20.419  14.673  1.00  0.63           O  
ATOM    208  CB  SER A  17      15.716  23.236  14.713  1.00  0.63           C  
ATOM    209  OG  SER A  17      15.393  24.420  15.388  1.00  0.63           O  
ATOM    210  H   SER A  17      18.084  22.470  16.153  1.00  0.63           H  
ATOM    211  HA  SER A  17      15.152  21.958  16.328  1.00  0.63           H  
ATOM    212 1HB  SER A  17      16.557  23.401  14.044  1.00  0.63           H  
ATOM    213 2HB  SER A  17      14.863  22.934  14.099  1.00  0.63           H  
ATOM    214  HG  SER A  17      14.639  24.803  14.895  1.00  0.63           H  
ATOM    215  N   LEU A  18      15.147  20.227  14.465  1.00  0.62           N  
ATOM    216  CA  LEU A  18      15.177  19.019  13.641  1.00  0.62           C  
ATOM    217  C   LEU A  18      14.054  18.967  12.599  1.00  0.62           C  
ATOM    218  O   LEU A  18      12.940  19.431  12.832  1.00  0.62           O  
ATOM    219  CB  LEU A  18      15.154  17.778  14.531  1.00  0.62           C  
ATOM    220  CG  LEU A  18      15.242  16.443  13.810  1.00  0.62           C  
ATOM    221  CD1 LEU A  18      16.016  15.474  14.626  1.00  0.62           C  
ATOM    222  CD2 LEU A  18      13.888  15.918  13.626  1.00  0.62           C  
ATOM    223  H   LEU A  18      14.254  20.639  14.741  1.00  0.62           H  
ATOM    224  HA  LEU A  18      16.122  19.010  13.101  1.00  0.62           H  
ATOM    225 1HB  LEU A  18      15.979  17.837  15.230  1.00  0.62           H  
ATOM    226 2HB  LEU A  18      14.234  17.774  15.096  1.00  0.62           H  
ATOM    227  HG  LEU A  18      15.735  16.560  12.847  1.00  0.62           H  
ATOM    228 1HD1 LEU A  18      16.057  14.512  14.114  1.00  0.62           H  
ATOM    229 2HD1 LEU A  18      17.018  15.840  14.770  1.00  0.62           H  
ATOM    230 3HD1 LEU A  18      15.532  15.369  15.556  1.00  0.62           H  
ATOM    231 1HD2 LEU A  18      13.980  14.978  13.124  1.00  0.62           H  
ATOM    232 2HD2 LEU A  18      13.418  15.779  14.591  1.00  0.62           H  
ATOM    233 3HD2 LEU A  18      13.295  16.599  13.031  1.00  0.62           H  
ATOM    234  N   LYS A  19      14.363  18.463  11.408  1.00  0.61           N  
ATOM    235  CA  LYS A  19      13.330  18.325  10.384  1.00  0.61           C  
ATOM    236  C   LYS A  19      13.125  16.868   9.965  1.00  0.61           C  
ATOM    237  O   LYS A  19      14.061  16.207   9.512  1.00  0.61           O  
ATOM    238  CB  LYS A  19      13.703  19.202   9.186  1.00  0.61           C  
ATOM    239  CG  LYS A  19      12.733  19.235   8.012  1.00  0.61           C  
ATOM    240  CD  LYS A  19      13.233  20.283   6.990  1.00  0.61           C  
ATOM    241  CE  LYS A  19      12.367  20.373   5.754  1.00  0.61           C  
ATOM    242  NZ  LYS A  19      12.847  21.437   4.821  1.00  0.61           N  
ATOM    243  H   LYS A  19      15.299  18.126  11.227  1.00  0.61           H  
ATOM    244  HA  LYS A  19      12.384  18.676  10.788  1.00  0.61           H  
ATOM    245 1HB  LYS A  19      13.818  20.231   9.529  1.00  0.61           H  
ATOM    246 2HB  LYS A  19      14.670  18.883   8.798  1.00  0.61           H  
ATOM    247 1HG  LYS A  19      12.679  18.250   7.543  1.00  0.61           H  
ATOM    248 2HG  LYS A  19      11.736  19.507   8.367  1.00  0.61           H  
ATOM    249 1HD  LYS A  19      13.257  21.263   7.471  1.00  0.61           H  
ATOM    250 2HD  LYS A  19      14.247  20.027   6.685  1.00  0.61           H  
ATOM    251 1HE  LYS A  19      12.403  19.430   5.238  1.00  0.61           H  
ATOM    252 2HE  LYS A  19      11.339  20.588   6.043  1.00  0.61           H  
ATOM    253 1HZ  LYS A  19      12.252  21.462   4.005  1.00  0.61           H  
ATOM    254 2HZ  LYS A  19      12.818  22.334   5.286  1.00  0.61           H  
ATOM    255 3HZ  LYS A  19      13.796  21.236   4.539  1.00  0.61           H  
ATOM    256  N   LEU A  20      11.891  16.380  10.129  1.00  0.61           N  
ATOM    257  CA  LEU A  20      11.524  15.018   9.742  1.00  0.61           C  
ATOM    258  C   LEU A  20      10.773  15.052   8.431  1.00  0.61           C  
ATOM    259  O   LEU A  20      10.035  15.998   8.150  1.00  0.61           O  
ATOM    260  CB  LEU A  20      10.645  14.298  10.788  1.00  0.61           C  
ATOM    261  CG  LEU A  20      11.233  14.054  12.140  1.00  0.61           C  
ATOM    262  CD1 LEU A  20      10.203  13.437  13.054  1.00  0.61           C  
ATOM    263  CD2 LEU A  20      12.382  13.121  11.970  1.00  0.61           C  
ATOM    264  H   LEU A  20      11.173  16.992  10.513  1.00  0.61           H  
ATOM    265  HA  LEU A  20      12.434  14.436   9.600  1.00  0.61           H  
ATOM    266 1HB  LEU A  20       9.739  14.871  10.925  1.00  0.61           H  
ATOM    267 2HB  LEU A  20      10.372  13.324  10.376  1.00  0.61           H  
ATOM    268  HG  LEU A  20      11.551  14.978  12.567  1.00  0.61           H  
ATOM    269 1HD1 LEU A  20      10.652  13.257  14.031  1.00  0.61           H  
ATOM    270 2HD1 LEU A  20       9.359  14.108  13.160  1.00  0.61           H  
ATOM    271 3HD1 LEU A  20       9.867  12.493  12.630  1.00  0.61           H  
ATOM    272 1HD2 LEU A  20      12.841  12.905  12.933  1.00  0.61           H  
ATOM    273 2HD2 LEU A  20      12.016  12.202  11.523  1.00  0.61           H  
ATOM    274 3HD2 LEU A  20      13.112  13.580  11.307  1.00  0.61           H  
ATOM    275  N   SER A  21      10.934  14.008   7.644  1.00  0.62           N  
ATOM    276  CA  SER A  21      10.212  13.892   6.387  1.00  0.62           C  
ATOM    277  C   SER A  21       9.393  12.617   6.356  1.00  0.62           C  
ATOM    278  O   SER A  21       9.756  11.640   7.009  1.00  0.62           O  
ATOM    279  CB  SER A  21      11.198  13.897   5.240  1.00  0.62           C  
ATOM    280  OG  SER A  21      12.035  12.773   5.310  1.00  0.62           O  
ATOM    281  H   SER A  21      11.586  13.278   7.933  1.00  0.62           H  
ATOM    282  HA  SER A  21       9.538  14.738   6.282  1.00  0.62           H  
ATOM    283 1HB  SER A  21      10.666  13.908   4.294  1.00  0.62           H  
ATOM    284 2HB  SER A  21      11.801  14.793   5.296  1.00  0.62           H  
ATOM    285  HG  SER A  21      12.714  12.903   4.633  1.00  0.62           H  
ATOM    286  N   CYS A  22       8.341  12.616   5.534  1.00  0.65           N  
ATOM    287  CA  CYS A  22       7.503  11.439   5.286  1.00  0.65           C  
ATOM    288  C   CYS A  22       7.064  11.356   3.839  1.00  0.65           C  
ATOM    289  O   CYS A  22       6.266  12.165   3.364  1.00  0.65           O  
ATOM    290  CB  CYS A  22       6.261  11.481   6.166  1.00  0.65           C  
ATOM    291  SG  CYS A  22       5.130  10.094   5.945  1.00  0.65           S  
ATOM    292  H   CYS A  22       8.084  13.492   5.099  1.00  0.65           H  
ATOM    293  HA  CYS A  22       8.078  10.552   5.531  1.00  0.65           H  
ATOM    294 1HB  CYS A  22       6.571  11.481   7.201  1.00  0.65           H  
ATOM    295 2HB  CYS A  22       5.711  12.403   5.984  1.00  0.65           H  
ATOM    296  N   SER A  23       7.604  10.372   3.132  1.00  0.71           N  
ATOM    297  CA  SER A  23       7.295  10.191   1.730  1.00  0.71           C  
ATOM    298  C   SER A  23       6.123   9.249   1.643  1.00  0.71           C  
ATOM    299  O   SER A  23       6.081   8.231   2.340  1.00  0.71           O  
ATOM    300  CB  SER A  23       8.498   9.669   0.983  1.00  0.71           C  
ATOM    301  OG  SER A  23       9.536  10.629   0.988  1.00  0.71           O  
ATOM    302  H   SER A  23       8.241   9.726   3.592  1.00  0.71           H  
ATOM    303  HA  SER A  23       7.004  11.146   1.293  1.00  0.71           H  
ATOM    304 1HB  SER A  23       8.845   8.746   1.448  1.00  0.71           H  
ATOM    305 2HB  SER A  23       8.214   9.441  -0.044  1.00  0.71           H  
ATOM    306  HG  SER A  23       9.148  11.463   0.630  1.00  0.71           H  
ATOM    307  N   VAL A  24       5.158   9.586   0.807  1.00  0.79           N  
ATOM    308  CA  VAL A  24       3.959   8.781   0.718  1.00  0.79           C  
ATOM    309  C   VAL A  24       3.737   8.245  -0.692  1.00  0.79           C  
ATOM    310  O   VAL A  24       3.772   9.001  -1.665  1.00  0.79           O  
ATOM    311  CB  VAL A  24       2.772   9.654   1.130  1.00  0.79           C  
ATOM    312  CG1 VAL A  24       1.499   8.863   1.089  1.00  0.79           C  
ATOM    313  CG2 VAL A  24       3.048  10.300   2.524  1.00  0.79           C  
ATOM    314  H   VAL A  24       5.238  10.447   0.261  1.00  0.79           H  
ATOM    315  HA  VAL A  24       4.041   7.937   1.404  1.00  0.79           H  
ATOM    316  HB  VAL A  24       2.671  10.446   0.403  1.00  0.79           H  
ATOM    317 1HG1 VAL A  24       0.686   9.521   1.356  1.00  0.79           H  
ATOM    318 2HG1 VAL A  24       1.333   8.464   0.088  1.00  0.79           H  
ATOM    319 3HG1 VAL A  24       1.553   8.040   1.800  1.00  0.79           H  
ATOM    320 1HG2 VAL A  24       2.220  10.941   2.793  1.00  0.79           H  
ATOM    321 2HG2 VAL A  24       3.170   9.545   3.267  1.00  0.79           H  
ATOM    322 3HG2 VAL A  24       3.956  10.902   2.480  1.00  0.79           H  
ATOM    323  N   SER A  25       3.468   6.946  -0.796  1.00  0.89           N  
ATOM    324  CA  SER A  25       3.225   6.317  -2.088  1.00  0.89           C  
ATOM    325  C   SER A  25       2.075   5.305  -2.031  1.00  0.89           C  
ATOM    326  O   SER A  25       1.645   4.911  -0.949  1.00  0.89           O  
ATOM    327  CB  SER A  25       4.508   5.650  -2.555  1.00  0.89           C  
ATOM    328  OG  SER A  25       4.884   4.610  -1.689  1.00  0.89           O  
ATOM    329  H   SER A  25       3.499   6.369   0.045  1.00  0.89           H  
ATOM    330  HA  SER A  25       2.956   7.095  -2.803  1.00  0.89           H  
ATOM    331 1HB  SER A  25       4.376   5.260  -3.562  1.00  0.89           H  
ATOM    332 2HB  SER A  25       5.303   6.395  -2.595  1.00  0.89           H  
ATOM    333  HG  SER A  25       4.875   4.986  -0.794  1.00  0.89           H  
ATOM    334  N   GLY A  26       1.582   4.896  -3.212  1.00  1.01           N  
ATOM    335  CA  GLY A  26       0.494   3.911  -3.341  1.00  1.01           C  
ATOM    336  C   GLY A  26      -0.899   4.538  -3.498  1.00  1.01           C  
ATOM    337  O   GLY A  26      -1.899   3.837  -3.686  1.00  1.01           O  
ATOM    338  H   GLY A  26       1.990   5.268  -4.058  1.00  1.01           H  
ATOM    339 1HA  GLY A  26       0.697   3.286  -4.210  1.00  1.01           H  
ATOM    340 2HA  GLY A  26       0.498   3.245  -2.499  1.00  1.01           H  
ATOM    341  N   TYR A  27      -0.968   5.862  -3.430  1.00  1.12           N  
ATOM    342  CA  TYR A  27      -2.233   6.569  -3.606  1.00  1.12           C  
ATOM    343  C   TYR A  27      -2.048   8.010  -4.069  1.00  1.12           C  
ATOM    344  O   TYR A  27      -0.946   8.571  -4.021  1.00  1.12           O  
ATOM    345  CB  TYR A  27      -3.126   6.552  -2.358  1.00  1.12           C  
ATOM    346  CG  TYR A  27      -2.571   7.126  -1.050  1.00  1.12           C  
ATOM    347  CD1 TYR A  27      -2.307   8.462  -0.907  1.00  1.12           C  
ATOM    348  CD2 TYR A  27      -2.487   6.318   0.052  1.00  1.12           C  
ATOM    349  CE1 TYR A  27      -1.912   8.967   0.311  1.00  1.12           C  
ATOM    350  CE2 TYR A  27      -2.111   6.829   1.268  1.00  1.12           C  
ATOM    351  CZ  TYR A  27      -1.825   8.133   1.396  1.00  1.12           C  
ATOM    352  OH  TYR A  27      -1.465   8.626   2.615  1.00  1.12           O  
ATOM    353  H   TYR A  27      -0.127   6.389  -3.258  1.00  1.12           H  
ATOM    354  HA  TYR A  27      -2.788   6.061  -4.395  1.00  1.12           H  
ATOM    355 1HB  TYR A  27      -4.030   7.083  -2.590  1.00  1.12           H  
ATOM    356 2HB  TYR A  27      -3.421   5.522  -2.158  1.00  1.12           H  
ATOM    357  HD1 TYR A  27      -2.407   9.116  -1.753  1.00  1.12           H  
ATOM    358  HD2 TYR A  27      -2.740   5.284  -0.035  1.00  1.12           H  
ATOM    359  HE1 TYR A  27      -1.693  10.022   0.423  1.00  1.12           H  
ATOM    360  HE2 TYR A  27      -2.057   6.196   2.136  1.00  1.12           H  
ATOM    361  HH  TYR A  27      -1.607   7.950   3.280  1.00  1.12           H  
ATOM    362  N   THR A  28      -3.145   8.631  -4.503  1.00  1.22           N  
ATOM    363  CA  THR A  28      -3.088  10.002  -4.988  1.00  1.22           C  
ATOM    364  C   THR A  28      -2.940  11.018  -3.879  1.00  1.22           C  
ATOM    365  O   THR A  28      -3.891  11.726  -3.539  1.00  1.22           O  
ATOM    366  CB  THR A  28      -4.343  10.364  -5.792  1.00  1.22           C  
ATOM    367  OG1 THR A  28      -4.455   9.498  -6.934  1.00  1.22           O  
ATOM    368  CG2 THR A  28      -4.278  11.824  -6.227  1.00  1.22           C  
ATOM    369  H   THR A  28      -4.027   8.139  -4.510  1.00  1.22           H  
ATOM    370  HA  THR A  28      -2.220  10.094  -5.643  1.00  1.22           H  
ATOM    371  HB  THR A  28      -5.224  10.230  -5.168  1.00  1.22           H  
ATOM    372  HG1 THR A  28      -5.238   9.737  -7.443  1.00  1.22           H  
ATOM    373 1HG2 THR A  28      -5.177  12.077  -6.785  1.00  1.22           H  
ATOM    374 2HG2 THR A  28      -4.208  12.464  -5.348  1.00  1.22           H  
ATOM    375 3HG2 THR A  28      -3.404  11.980  -6.856  1.00  1.22           H  
ATOM    376  N   TYR A  29      -1.707  11.153  -3.419  1.00  1.27           N  
ATOM    377  CA  TYR A  29      -1.296  11.970  -2.283  1.00  1.27           C  
ATOM    378  C   TYR A  29      -1.977  13.319  -2.189  1.00  1.27           C  
ATOM    379  O   TYR A  29      -2.393  13.736  -1.104  1.00  1.27           O  
ATOM    380  CB  TYR A  29       0.196  12.194  -2.377  1.00  1.27           C  
ATOM    381  CG  TYR A  29       0.730  13.130  -1.386  1.00  1.27           C  
ATOM    382  CD1 TYR A  29       1.006  12.716  -0.112  1.00  1.27           C  
ATOM    383  CD2 TYR A  29       0.941  14.447  -1.763  1.00  1.27           C  
ATOM    384  CE1 TYR A  29       1.508  13.613   0.785  1.00  1.27           C  
ATOM    385  CE2 TYR A  29       1.425  15.332  -0.863  1.00  1.27           C  
ATOM    386  CZ  TYR A  29       1.710  14.928   0.388  1.00  1.27           C  
ATOM    387  OH  TYR A  29       2.178  15.824   1.258  1.00  1.27           O  
ATOM    388  H   TYR A  29      -1.026  10.512  -3.828  1.00  1.27           H  
ATOM    389  HA  TYR A  29      -1.522  11.423  -1.373  1.00  1.27           H  
ATOM    390 1HB  TYR A  29       0.714  11.239  -2.260  1.00  1.27           H  
ATOM    391 2HB  TYR A  29       0.433  12.574  -3.364  1.00  1.27           H  
ATOM    392  HD1 TYR A  29       0.826  11.687   0.174  1.00  1.27           H  
ATOM    393  HD2 TYR A  29       0.716  14.769  -2.781  1.00  1.27           H  
ATOM    394  HE1 TYR A  29       1.734  13.301   1.796  1.00  1.27           H  
ATOM    395  HE2 TYR A  29       1.593  16.360  -1.138  1.00  1.27           H  
ATOM    396  HH  TYR A  29       1.726  16.676   1.131  1.00  1.27           H  
ATOM    397  N   SER A  30      -2.121  13.992  -3.320  1.00  1.28           N  
ATOM    398  CA  SER A  30      -2.687  15.332  -3.392  1.00  1.28           C  
ATOM    399  C   SER A  30      -4.132  15.438  -2.884  1.00  1.28           C  
ATOM    400  O   SER A  30      -4.668  16.543  -2.815  1.00  1.28           O  
ATOM    401  CB  SER A  30      -2.595  15.866  -4.806  1.00  1.28           C  
ATOM    402  OG  SER A  30      -3.385  15.127  -5.688  1.00  1.28           O  
ATOM    403  H   SER A  30      -1.791  13.557  -4.169  1.00  1.28           H  
ATOM    404  HA  SER A  30      -2.074  15.977  -2.759  1.00  1.28           H  
ATOM    405 1HB  SER A  30      -2.918  16.905  -4.813  1.00  1.28           H  
ATOM    406 2HB  SER A  30      -1.556  15.843  -5.137  1.00  1.28           H  
ATOM    407  HG  SER A  30      -4.229  15.009  -5.245  1.00  1.28           H  
ATOM    408  N   THR A  31      -4.784  14.306  -2.599  1.00  1.24           N  
ATOM    409  CA  THR A  31      -6.136  14.300  -2.054  1.00  1.24           C  
ATOM    410  C   THR A  31      -6.281  13.626  -0.662  1.00  1.24           C  
ATOM    411  O   THR A  31      -7.409  13.355  -0.248  1.00  1.24           O  
ATOM    412  CB  THR A  31      -7.097  13.625  -3.042  1.00  1.24           C  
ATOM    413  OG1 THR A  31      -6.682  12.275  -3.285  1.00  1.24           O  
ATOM    414  CG2 THR A  31      -7.090  14.385  -4.355  1.00  1.24           C  
ATOM    415  H   THR A  31      -4.314  13.413  -2.746  1.00  1.24           H  
ATOM    416  HA  THR A  31      -6.449  15.336  -1.943  1.00  1.24           H  
ATOM    417  HB  THR A  31      -8.104  13.623  -2.630  1.00  1.24           H  
ATOM    418  HG1 THR A  31      -5.698  12.214  -3.244  1.00  1.24           H  
ATOM    419 1HG2 THR A  31      -7.774  13.908  -5.055  1.00  1.24           H  
ATOM    420 2HG2 THR A  31      -7.407  15.414  -4.177  1.00  1.24           H  
ATOM    421 3HG2 THR A  31      -6.091  14.381  -4.774  1.00  1.24           H  
ATOM    422  N   TYR A  32      -5.161  13.334   0.034  1.00  1.17           N  
ATOM    423  CA  TYR A  32      -5.164  12.632   1.347  1.00  1.17           C  
ATOM    424  C   TYR A  32      -4.659  13.451   2.542  1.00  1.17           C  
ATOM    425  O   TYR A  32      -3.925  14.432   2.392  1.00  1.17           O  
ATOM    426  CB  TYR A  32      -4.335  11.359   1.232  1.00  1.17           C  
ATOM    427  CG  TYR A  32      -4.977  10.340   0.336  1.00  1.17           C  
ATOM    428  CD1 TYR A  32      -4.911  10.523  -0.987  1.00  1.17           C  
ATOM    429  CD2 TYR A  32      -5.576   9.213   0.833  1.00  1.17           C  
ATOM    430  CE1 TYR A  32      -5.467   9.621  -1.858  1.00  1.17           C  
ATOM    431  CE2 TYR A  32      -6.129   8.294  -0.045  1.00  1.17           C  
ATOM    432  CZ  TYR A  32      -6.079   8.507  -1.378  1.00  1.17           C  
ATOM    433  OH  TYR A  32      -6.631   7.596  -2.256  1.00  1.17           O  
ATOM    434  H   TYR A  32      -4.258  13.587  -0.370  1.00  1.17           H  
ATOM    435  HA  TYR A  32      -6.193  12.347   1.573  1.00  1.17           H  
ATOM    436 1HB  TYR A  32      -3.355  11.609   0.827  1.00  1.17           H  
ATOM    437 2HB  TYR A  32      -4.190  10.915   2.221  1.00  1.17           H  
ATOM    438  HD1 TYR A  32      -4.421  11.409  -1.342  1.00  1.17           H  
ATOM    439  HD2 TYR A  32      -5.607   9.049   1.907  1.00  1.17           H  
ATOM    440  HE1 TYR A  32      -5.420   9.793  -2.920  1.00  1.17           H  
ATOM    441  HE2 TYR A  32      -6.601   7.411   0.309  1.00  1.17           H  
ATOM    442  HH  TYR A  32      -6.978   6.846  -1.768  1.00  1.17           H  
ATOM    443  N   CYS A  33      -5.050  13.058   3.751  1.00  1.08           N  
ATOM    444  CA  CYS A  33      -4.560  13.754   4.935  1.00  1.08           C  
ATOM    445  C   CYS A  33      -3.423  13.017   5.615  1.00  1.08           C  
ATOM    446  O   CYS A  33      -3.488  11.803   5.819  1.00  1.08           O  
ATOM    447  CB  CYS A  33      -5.666  13.974   5.953  1.00  1.08           C  
ATOM    448  SG  CYS A  33      -5.092  14.790   7.479  1.00  1.08           S  
ATOM    449  H   CYS A  33      -5.664  12.247   3.854  1.00  1.08           H  
ATOM    450  HA  CYS A  33      -4.193  14.732   4.628  1.00  1.08           H  
ATOM    451 1HB  CYS A  33      -6.449  14.587   5.506  1.00  1.08           H  
ATOM    452 2HB  CYS A  33      -6.110  13.017   6.222  1.00  1.08           H  
ATOM    453  N   ILE A  34      -2.364  13.767   5.920  1.00  1.00           N  
ATOM    454  CA  ILE A  34      -1.190  13.254   6.619  1.00  1.00           C  
ATOM    455  C   ILE A  34      -1.056  13.860   8.015  1.00  1.00           C  
ATOM    456  O   ILE A  34      -1.154  15.074   8.204  1.00  1.00           O  
ATOM    457  CB  ILE A  34       0.099  13.470   5.820  1.00  1.00           C  
ATOM    458  CG1 ILE A  34       0.005  12.774   4.436  1.00  1.00           C  
ATOM    459  CG2 ILE A  34       1.299  12.913   6.605  1.00  1.00           C  
ATOM    460  CD1 ILE A  34      -0.153  11.264   4.514  1.00  1.00           C  
ATOM    461  H   ILE A  34      -2.415  14.766   5.710  1.00  1.00           H  
ATOM    462  HA  ILE A  34      -1.310  12.182   6.740  1.00  1.00           H  
ATOM    463  HB  ILE A  34       0.235  14.526   5.645  1.00  1.00           H  
ATOM    464 1HG1 ILE A  34      -0.843  13.187   3.888  1.00  1.00           H  
ATOM    465 2HG1 ILE A  34       0.907  12.981   3.881  1.00  1.00           H  
ATOM    466 1HG2 ILE A  34       2.216  13.060   6.042  1.00  1.00           H  
ATOM    467 2HG2 ILE A  34       1.395  13.414   7.564  1.00  1.00           H  
ATOM    468 3HG2 ILE A  34       1.144  11.847   6.770  1.00  1.00           H  
ATOM    469 1HD1 ILE A  34      -0.210  10.849   3.509  1.00  1.00           H  
ATOM    470 2HD1 ILE A  34       0.702  10.831   5.041  1.00  1.00           H  
ATOM    471 3HD1 ILE A  34      -1.062  11.027   5.051  1.00  1.00           H  
ATOM    472  N   ALA A  35      -0.827  13.003   8.996  1.00  0.93           N  
ATOM    473  CA  ALA A  35      -0.704  13.406  10.384  1.00  0.93           C  
ATOM    474  C   ALA A  35       0.558  12.873  11.017  1.00  0.93           C  
ATOM    475  O   ALA A  35       1.082  11.829  10.628  1.00  0.93           O  
ATOM    476  CB  ALA A  35      -1.892  12.897  11.172  1.00  0.93           C  
ATOM    477  H   ALA A  35      -0.749  12.024   8.765  1.00  0.93           H  
ATOM    478  HA  ALA A  35      -0.666  14.487  10.427  1.00  0.93           H  
ATOM    479 1HB  ALA A  35      -1.798  13.207  12.202  1.00  0.93           H  
ATOM    480 2HB  ALA A  35      -2.813  13.296  10.748  1.00  0.93           H  
ATOM    481 3HB  ALA A  35      -1.901  11.829  11.114  1.00  0.93           H  
ATOM    482  N   TRP A  36       1.043  13.598  12.011  1.00  0.88           N  
ATOM    483  CA  TRP A  36       2.178  13.157  12.779  1.00  0.88           C  
ATOM    484  C   TRP A  36       1.802  12.949  14.227  1.00  0.88           C  
ATOM    485  O   TRP A  36       1.076  13.763  14.821  1.00  0.88           O  
ATOM    486  CB  TRP A  36       3.304  14.160  12.683  1.00  0.88           C  
ATOM    487  CG  TRP A  36       3.926  14.237  11.353  1.00  0.88           C  
ATOM    488  CD1 TRP A  36       3.463  14.927  10.299  1.00  0.88           C  
ATOM    489  CD2 TRP A  36       5.171  13.639  10.930  1.00  0.88           C  
ATOM    490  NE1 TRP A  36       4.318  14.814   9.244  1.00  0.88           N  
ATOM    491  CE2 TRP A  36       5.378  14.037   9.612  1.00  0.88           C  
ATOM    492  CE3 TRP A  36       6.119  12.819  11.563  1.00  0.88           C  
ATOM    493  CZ2 TRP A  36       6.498  13.660   8.902  1.00  0.88           C  
ATOM    494  CZ3 TRP A  36       7.237  12.430  10.849  1.00  0.88           C  
ATOM    495  CH2 TRP A  36       7.428  12.841   9.556  1.00  0.88           C  
ATOM    496  H   TRP A  36       0.600  14.478  12.240  1.00  0.88           H  
ATOM    497  HA  TRP A  36       2.519  12.218  12.368  1.00  0.88           H  
ATOM    498 1HB  TRP A  36       2.934  15.153  12.949  1.00  0.88           H  
ATOM    499 2HB  TRP A  36       4.073  13.891  13.397  1.00  0.88           H  
ATOM    500  HD1 TRP A  36       2.539  15.487  10.303  1.00  0.88           H  
ATOM    501  HE1 TRP A  36       4.188  15.244   8.347  1.00  0.88           H  
ATOM    502  HE3 TRP A  36       5.971  12.492  12.594  1.00  0.88           H  
ATOM    503  HZ2 TRP A  36       6.666  13.978   7.868  1.00  0.88           H  
ATOM    504  HZ3 TRP A  36       7.967  11.784  11.341  1.00  0.88           H  
ATOM    505  HH2 TRP A  36       8.324  12.514   9.026  1.00  0.88           H  
ATOM    506  N   PHE A  37       2.369  11.881  14.777  1.00  0.87           N  
ATOM    507  CA  PHE A  37       2.196  11.417  16.142  1.00  0.87           C  
ATOM    508  C   PHE A  37       3.534  11.196  16.831  1.00  0.87           C  
ATOM    509  O   PHE A  37       4.565  11.004  16.182  1.00  0.87           O  
ATOM    510  CB  PHE A  37       1.402  10.116  16.136  1.00  0.87           C  
ATOM    511  CG  PHE A  37       0.026  10.265  15.562  1.00  0.87           C  
ATOM    512  CD1 PHE A  37      -0.196  10.171  14.188  1.00  0.87           C  
ATOM    513  CD2 PHE A  37      -1.058  10.475  16.392  1.00  0.87           C  
ATOM    514  CE1 PHE A  37      -1.470  10.299  13.685  1.00  0.87           C  
ATOM    515  CE2 PHE A  37      -2.328  10.600  15.877  1.00  0.87           C  
ATOM    516  CZ  PHE A  37      -2.532  10.514  14.519  1.00  0.87           C  
ATOM    517  H   PHE A  37       2.941  11.306  14.158  1.00  0.87           H  
ATOM    518  HA  PHE A  37       1.645  12.172  16.700  1.00  0.87           H  
ATOM    519 1HB  PHE A  37       1.939   9.377  15.556  1.00  0.87           H  
ATOM    520 2HB  PHE A  37       1.313   9.740  17.156  1.00  0.87           H  
ATOM    521  HD1 PHE A  37       0.650   9.996  13.512  1.00  0.87           H  
ATOM    522  HD2 PHE A  37      -0.896  10.542  17.469  1.00  0.87           H  
ATOM    523  HE1 PHE A  37      -1.635  10.231  12.636  1.00  0.87           H  
ATOM    524  HE2 PHE A  37      -3.173  10.771  16.545  1.00  0.87           H  
ATOM    525  HZ  PHE A  37      -3.538  10.616  14.112  1.00  0.87           H  
ATOM    526  N   ARG A  38       3.513  11.193  18.154  1.00  0.88           N  
ATOM    527  CA  ARG A  38       4.721  10.993  18.940  1.00  0.88           C  
ATOM    528  C   ARG A  38       4.572   9.980  20.066  1.00  0.88           C  
ATOM    529  O   ARG A  38       3.542   9.923  20.747  1.00  0.88           O  
ATOM    530  CB  ARG A  38       5.149  12.315  19.512  1.00  0.88           C  
ATOM    531  CG  ARG A  38       6.377  12.293  20.256  1.00  0.88           C  
ATOM    532  CD  ARG A  38       6.854  13.645  20.591  1.00  0.88           C  
ATOM    533  NE  ARG A  38       6.046  14.358  21.519  1.00  0.88           N  
ATOM    534  CZ  ARG A  38       6.341  15.618  21.875  1.00  0.88           C  
ATOM    535  NH1 ARG A  38       7.396  16.190  21.352  1.00  0.88           N  
ATOM    536  NH2 ARG A  38       5.599  16.280  22.743  1.00  0.88           N  
ATOM    537  H   ARG A  38       2.630  11.373  18.623  1.00  0.88           H  
ATOM    538  HA  ARG A  38       5.508  10.637  18.276  1.00  0.88           H  
ATOM    539 1HB  ARG A  38       5.300  12.985  18.718  1.00  0.88           H  
ATOM    540 2HB  ARG A  38       4.359  12.719  20.149  1.00  0.88           H  
ATOM    541 1HG  ARG A  38       6.258  11.723  21.176  1.00  0.88           H  
ATOM    542 2HG  ARG A  38       7.116  11.821  19.612  1.00  0.88           H  
ATOM    543 1HD  ARG A  38       7.863  13.598  20.997  1.00  0.88           H  
ATOM    544 2HD  ARG A  38       6.865  14.224  19.690  1.00  0.88           H  
ATOM    545  HE  ARG A  38       5.233  13.908  21.922  1.00  0.88           H  
ATOM    546 1HH1 ARG A  38       7.995  15.698  20.678  1.00  0.88           H  
ATOM    547 2HH1 ARG A  38       7.662  17.135  21.648  1.00  0.88           H  
ATOM    548 1HH2 ARG A  38       4.788  15.844  23.156  1.00  0.88           H  
ATOM    549 2HH2 ARG A  38       5.854  17.229  22.998  1.00  0.88           H  
ATOM    550  N   GLN A  39       5.603   9.155  20.269  1.00  0.92           N  
ATOM    551  CA  GLN A  39       5.524   8.195  21.350  1.00  0.92           C  
ATOM    552  C   GLN A  39       6.814   7.946  22.107  1.00  0.92           C  
ATOM    553  O   GLN A  39       7.892   7.723  21.551  1.00  0.92           O  
ATOM    554  CB  GLN A  39       5.018   6.879  20.799  1.00  0.92           C  
ATOM    555  CG  GLN A  39       4.764   5.809  21.817  1.00  0.92           C  
ATOM    556  CD  GLN A  39       4.088   4.614  21.197  1.00  0.92           C  
ATOM    557  OE1 GLN A  39       4.180   4.384  19.969  1.00  0.92           O  
ATOM    558  NE2 GLN A  39       3.394   3.849  22.035  1.00  0.92           N  
ATOM    559  H   GLN A  39       6.414   9.179  19.654  1.00  0.92           H  
ATOM    560  HA  GLN A  39       4.799   8.564  22.076  1.00  0.92           H  
ATOM    561 1HB  GLN A  39       4.125   7.057  20.245  1.00  0.92           H  
ATOM    562 2HB  GLN A  39       5.759   6.490  20.116  1.00  0.92           H  
ATOM    563 1HG  GLN A  39       5.710   5.479  22.246  1.00  0.92           H  
ATOM    564 2HG  GLN A  39       4.118   6.205  22.609  1.00  0.92           H  
ATOM    565 1HE2 GLN A  39       2.916   3.032  21.707  1.00  0.92           H  
ATOM    566 2HE2 GLN A  39       3.351   4.113  23.032  1.00  0.92           H  
ATOM    567  N   VAL A  40       6.662   7.955  23.405  1.00  0.99           N  
ATOM    568  CA  VAL A  40       7.696   7.655  24.362  1.00  0.99           C  
ATOM    569  C   VAL A  40       7.424   6.210  24.764  1.00  0.99           C  
ATOM    570  O   VAL A  40       6.266   5.889  24.980  1.00  0.99           O  
ATOM    571  CB  VAL A  40       7.589   8.623  25.544  1.00  0.99           C  
ATOM    572  CG1 VAL A  40       8.590   8.285  26.620  1.00  0.99           C  
ATOM    573  CG2 VAL A  40       7.801  10.037  25.035  1.00  0.99           C  
ATOM    574  H   VAL A  40       5.741   8.175  23.762  1.00  0.99           H  
ATOM    575  HA  VAL A  40       8.664   7.783  23.892  1.00  0.99           H  
ATOM    576  HB  VAL A  40       6.605   8.537  25.982  1.00  0.99           H  
ATOM    577 1HG1 VAL A  40       8.477   8.985  27.446  1.00  0.99           H  
ATOM    578 2HG1 VAL A  40       8.418   7.277  26.979  1.00  0.99           H  
ATOM    579 3HG1 VAL A  40       9.596   8.366  26.216  1.00  0.99           H  
ATOM    580 1HG2 VAL A  40       7.712  10.740  25.862  1.00  0.99           H  
ATOM    581 2HG2 VAL A  40       8.799  10.122  24.596  1.00  0.99           H  
ATOM    582 3HG2 VAL A  40       7.055  10.275  24.278  1.00  0.99           H  
ATOM    583  N   PRO A  41       8.402   5.300  24.832  1.00  1.07           N  
ATOM    584  CA  PRO A  41       8.207   3.887  25.156  1.00  1.07           C  
ATOM    585  C   PRO A  41       7.286   3.597  26.355  1.00  1.07           C  
ATOM    586  O   PRO A  41       6.626   2.560  26.384  1.00  1.07           O  
ATOM    587  CB  PRO A  41       9.644   3.436  25.435  1.00  1.07           C  
ATOM    588  CG  PRO A  41      10.494   4.323  24.546  1.00  1.07           C  
ATOM    589  CD  PRO A  41       9.812   5.668  24.559  1.00  1.07           C  
ATOM    590  HA  PRO A  41       7.817   3.379  24.259  1.00  1.07           H  
ATOM    591 1HB  PRO A  41       9.872   3.554  26.506  1.00  1.07           H  
ATOM    592 2HB  PRO A  41       9.751   2.368  25.202  1.00  1.07           H  
ATOM    593 1HG  PRO A  41      11.524   4.363  24.930  1.00  1.07           H  
ATOM    594 2HG  PRO A  41      10.550   3.895  23.533  1.00  1.07           H  
ATOM    595 1HD  PRO A  41      10.229   6.300  25.344  1.00  1.07           H  
ATOM    596 2HD  PRO A  41       9.925   6.101  23.553  1.00  1.07           H  
ATOM    597  N   GLY A  42       7.243   4.487  27.348  1.00  1.15           N  
ATOM    598  CA  GLY A  42       6.396   4.280  28.526  1.00  1.15           C  
ATOM    599  C   GLY A  42       4.986   4.897  28.400  1.00  1.15           C  
ATOM    600  O   GLY A  42       4.233   4.923  29.375  1.00  1.15           O  
ATOM    601  H   GLY A  42       7.794   5.326  27.291  1.00  1.15           H  
ATOM    602 1HA  GLY A  42       6.303   3.211  28.713  1.00  1.15           H  
ATOM    603 2HA  GLY A  42       6.894   4.706  29.395  1.00  1.15           H  
ATOM    604  N   LYS A  43       4.649   5.423  27.219  1.00  1.21           N  
ATOM    605  CA  LYS A  43       3.383   6.117  26.975  1.00  1.21           C  
ATOM    606  C   LYS A  43       2.624   5.655  25.724  1.00  1.21           C  
ATOM    607  O   LYS A  43       3.178   4.993  24.836  1.00  1.21           O  
ATOM    608  CB  LYS A  43       3.614   7.623  26.854  1.00  1.21           C  
ATOM    609  CG  LYS A  43       4.116   8.321  28.117  1.00  1.21           C  
ATOM    610  CD  LYS A  43       4.316   9.817  27.864  1.00  1.21           C  
ATOM    611  CE  LYS A  43       2.984  10.493  27.563  1.00  1.21           C  
ATOM    612  NZ  LYS A  43       3.097  11.969  27.478  1.00  1.21           N  
ATOM    613  H   LYS A  43       5.306   5.361  26.447  1.00  1.21           H  
ATOM    614  HA  LYS A  43       2.732   5.937  27.829  1.00  1.21           H  
ATOM    615 1HB  LYS A  43       4.338   7.800  26.064  1.00  1.21           H  
ATOM    616 2HB  LYS A  43       2.686   8.109  26.545  1.00  1.21           H  
ATOM    617 1HG  LYS A  43       3.396   8.181  28.924  1.00  1.21           H  
ATOM    618 2HG  LYS A  43       5.067   7.889  28.421  1.00  1.21           H  
ATOM    619 1HD  LYS A  43       4.766  10.282  28.742  1.00  1.21           H  
ATOM    620 2HD  LYS A  43       4.980   9.965  27.016  1.00  1.21           H  
ATOM    621 1HE  LYS A  43       2.616  10.120  26.604  1.00  1.21           H  
ATOM    622 2HE  LYS A  43       2.264  10.238  28.337  1.00  1.21           H  
ATOM    623 1HZ  LYS A  43       2.170  12.335  27.243  1.00  1.21           H  
ATOM    624 2HZ  LYS A  43       3.411  12.355  28.350  1.00  1.21           H  
ATOM    625 3HZ  LYS A  43       3.737  12.222  26.744  1.00  1.21           H  
ATOM    626  N   GLU A  44       1.346   6.032  25.669  1.00  1.23           N  
ATOM    627  CA  GLU A  44       0.499   5.812  24.500  1.00  1.23           C  
ATOM    628  C   GLU A  44       0.808   6.899  23.472  1.00  1.23           C  
ATOM    629  O   GLU A  44       1.349   7.945  23.826  1.00  1.23           O  
ATOM    630  CB  GLU A  44      -0.981   5.849  24.887  1.00  1.23           C  
ATOM    631  CG  GLU A  44      -1.406   4.739  25.849  1.00  1.23           C  
ATOM    632  CD  GLU A  44      -2.876   4.786  26.210  1.00  1.23           C  
ATOM    633  OE1 GLU A  44      -3.503   5.786  25.952  1.00  1.23           O  
ATOM    634  OE2 GLU A  44      -3.367   3.818  26.745  1.00  1.23           O  
ATOM    635  H   GLU A  44       0.955   6.525  26.458  1.00  1.23           H  
ATOM    636  HA  GLU A  44       0.734   4.840  24.064  1.00  1.23           H  
ATOM    637 1HB  GLU A  44      -1.212   6.810  25.350  1.00  1.23           H  
ATOM    638 2HB  GLU A  44      -1.592   5.767  23.988  1.00  1.23           H  
ATOM    639 1HG  GLU A  44      -1.189   3.777  25.385  1.00  1.23           H  
ATOM    640 2HG  GLU A  44      -0.809   4.814  26.757  1.00  1.23           H  
ATOM    641  N   ARG A  45       0.499   6.647  22.206  1.00  1.20           N  
ATOM    642  CA  ARG A  45       0.740   7.637  21.153  1.00  1.20           C  
ATOM    643  C   ARG A  45      -0.053   8.925  21.344  1.00  1.20           C  
ATOM    644  O   ARG A  45      -1.253   8.888  21.628  1.00  1.20           O  
ATOM    645  CB  ARG A  45       0.399   7.035  19.794  1.00  1.20           C  
ATOM    646  CG  ARG A  45       1.374   5.965  19.363  1.00  1.20           C  
ATOM    647  CD  ARG A  45       1.050   5.303  18.098  1.00  1.20           C  
ATOM    648  NE  ARG A  45       2.079   4.321  17.765  1.00  1.20           N  
ATOM    649  CZ  ARG A  45       2.023   3.477  16.715  1.00  1.20           C  
ATOM    650  NH1 ARG A  45       0.972   3.479  15.931  1.00  1.20           N  
ATOM    651  NH2 ARG A  45       3.016   2.642  16.478  1.00  1.20           N  
ATOM    652  H   ARG A  45       0.075   5.763  21.966  1.00  1.20           H  
ATOM    653  HA  ARG A  45       1.802   7.889  21.162  1.00  1.20           H  
ATOM    654 1HB  ARG A  45      -0.595   6.598  19.821  1.00  1.20           H  
ATOM    655 2HB  ARG A  45       0.399   7.821  19.034  1.00  1.20           H  
ATOM    656 1HG  ARG A  45       2.332   6.421  19.216  1.00  1.20           H  
ATOM    657 2HG  ARG A  45       1.442   5.209  20.140  1.00  1.20           H  
ATOM    658 1HD  ARG A  45       0.093   4.791  18.173  1.00  1.20           H  
ATOM    659 2HD  ARG A  45       1.012   6.042  17.300  1.00  1.20           H  
ATOM    660  HE  ARG A  45       2.908   4.280  18.385  1.00  1.20           H  
ATOM    661 1HH1 ARG A  45       0.195   4.096  16.136  1.00  1.20           H  
ATOM    662 2HH1 ARG A  45       0.924   2.847  15.145  1.00  1.20           H  
ATOM    663 1HH2 ARG A  45       3.833   2.633  17.079  1.00  1.20           H  
ATOM    664 2HH2 ARG A  45       2.967   2.012  15.694  1.00  1.20           H  
ATOM    665  N   GLU A  46       0.617  10.061  21.134  1.00  1.14           N  
ATOM    666  CA  GLU A  46      -0.007  11.379  21.221  1.00  1.14           C  
ATOM    667  C   GLU A  46       0.058  12.107  19.889  1.00  1.14           C  
ATOM    668  O   GLU A  46       0.990  11.929  19.112  1.00  1.14           O  
ATOM    669  CB  GLU A  46       0.667  12.226  22.305  1.00  1.14           C  
ATOM    670  CG  GLU A  46       0.448  11.708  23.747  1.00  1.14           C  
ATOM    671  CD  GLU A  46       1.141  12.543  24.821  1.00  1.14           C  
ATOM    672  OE1 GLU A  46       1.932  13.389  24.481  1.00  1.14           O  
ATOM    673  OE2 GLU A  46       0.870  12.329  25.993  1.00  1.14           O  
ATOM    674  H   GLU A  46       1.615  10.009  20.933  1.00  1.14           H  
ATOM    675  HA  GLU A  46      -1.056  11.250  21.486  1.00  1.14           H  
ATOM    676 1HB  GLU A  46       1.743  12.254  22.119  1.00  1.14           H  
ATOM    677 2HB  GLU A  46       0.297  13.251  22.249  1.00  1.14           H  
ATOM    678 1HG  GLU A  46      -0.621  11.690  23.952  1.00  1.14           H  
ATOM    679 2HG  GLU A  46       0.814  10.681  23.806  1.00  1.14           H  
ATOM    680  N   GLY A  47      -0.941  12.920  19.600  1.00  1.08           N  
ATOM    681  CA  GLY A  47      -0.936  13.666  18.345  1.00  1.08           C  
ATOM    682  C   GLY A  47      -0.010  14.878  18.369  1.00  1.08           C  
ATOM    683  O   GLY A  47       0.116  15.539  19.400  1.00  1.08           O  
ATOM    684  H   GLY A  47      -1.700  13.032  20.256  1.00  1.08           H  
ATOM    685 1HA  GLY A  47      -0.665  13.017  17.517  1.00  1.08           H  
ATOM    686 2HA  GLY A  47      -1.950  13.999  18.165  1.00  1.08           H  
ATOM    687  N   LEU A  48       0.595  15.203  17.221  1.00  1.03           N  
ATOM    688  CA  LEU A  48       1.393  16.420  17.091  1.00  1.03           C  
ATOM    689  C   LEU A  48       0.768  17.420  16.118  1.00  1.03           C  
ATOM    690  O   LEU A  48       0.445  18.549  16.488  1.00  1.03           O  
ATOM    691  CB  LEU A  48       2.774  16.089  16.536  1.00  1.03           C  
ATOM    692  CG  LEU A  48       3.651  15.195  17.330  1.00  1.03           C  
ATOM    693  CD1 LEU A  48       4.839  14.926  16.520  1.00  1.03           C  
ATOM    694  CD2 LEU A  48       4.063  15.858  18.610  1.00  1.03           C  
ATOM    695  H   LEU A  48       0.512  14.590  16.411  1.00  1.03           H  
ATOM    696  HA  LEU A  48       1.484  16.889  18.068  1.00  1.03           H  
ATOM    697 1HB  LEU A  48       2.655  15.629  15.562  1.00  1.03           H  
ATOM    698 2HB  LEU A  48       3.315  17.027  16.394  1.00  1.03           H  
ATOM    699  HG  LEU A  48       3.134  14.257  17.541  1.00  1.03           H  
ATOM    700 1HD1 LEU A  48       5.480  14.289  17.052  1.00  1.03           H  
ATOM    701 2HD1 LEU A  48       4.547  14.450  15.593  1.00  1.03           H  
ATOM    702 3HD1 LEU A  48       5.341  15.862  16.314  1.00  1.03           H  
ATOM    703 1HD2 LEU A  48       4.711  15.213  19.162  1.00  1.03           H  
ATOM    704 2HD2 LEU A  48       4.595  16.776  18.376  1.00  1.03           H  
ATOM    705 3HD2 LEU A  48       3.176  16.078  19.208  1.00  1.03           H  
ATOM    706  N   ALA A  49       0.624  17.008  14.849  1.00  1.00           N  
ATOM    707  CA  ALA A  49       0.158  17.948  13.812  1.00  1.00           C  
ATOM    708  C   ALA A  49      -0.352  17.271  12.546  1.00  1.00           C  
ATOM    709  O   ALA A  49      -0.013  16.125  12.258  1.00  1.00           O  
ATOM    710  CB  ALA A  49       1.283  18.886  13.431  1.00  1.00           C  
ATOM    711  H   ALA A  49       0.849  16.039  14.622  1.00  1.00           H  
ATOM    712  HA  ALA A  49      -0.667  18.521  14.233  1.00  1.00           H  
ATOM    713 1HB  ALA A  49       0.917  19.611  12.695  1.00  1.00           H  
ATOM    714 2HB  ALA A  49       1.631  19.405  14.312  1.00  1.00           H  
ATOM    715 3HB  ALA A  49       2.102  18.316  13.000  1.00  1.00           H  
ATOM    716  N   PHE A  50      -1.137  17.991  11.751  1.00  1.02           N  
ATOM    717  CA  PHE A  50      -1.560  17.419  10.468  1.00  1.02           C  
ATOM    718  C   PHE A  50      -1.722  18.413   9.341  1.00  1.02           C  
ATOM    719  O   PHE A  50      -1.833  19.626   9.557  1.00  1.02           O  
ATOM    720  CB  PHE A  50      -2.890  16.645  10.555  1.00  1.02           C  
ATOM    721  CG  PHE A  50      -4.111  17.435  10.926  1.00  1.02           C  
ATOM    722  CD1 PHE A  50      -4.842  18.087   9.956  1.00  1.02           C  
ATOM    723  CD2 PHE A  50      -4.589  17.451  12.218  1.00  1.02           C  
ATOM    724  CE1 PHE A  50      -5.990  18.766  10.277  1.00  1.02           C  
ATOM    725  CE2 PHE A  50      -5.729  18.106  12.544  1.00  1.02           C  
ATOM    726  CZ  PHE A  50      -6.427  18.774  11.579  1.00  1.02           C  
ATOM    727  H   PHE A  50      -1.414  18.931  12.040  1.00  1.02           H  
ATOM    728  HA  PHE A  50      -0.790  16.722  10.150  1.00  1.02           H  
ATOM    729 1HB  PHE A  50      -3.087  16.180   9.586  1.00  1.02           H  
ATOM    730 2HB  PHE A  50      -2.787  15.838  11.261  1.00  1.02           H  
ATOM    731  HD1 PHE A  50      -4.492  18.061   8.921  1.00  1.02           H  
ATOM    732  HD2 PHE A  50      -4.067  16.938  12.971  1.00  1.02           H  
ATOM    733  HE1 PHE A  50      -6.551  19.289   9.501  1.00  1.02           H  
ATOM    734  HE2 PHE A  50      -6.081  18.110  13.575  1.00  1.02           H  
ATOM    735  HZ  PHE A  50      -7.320  19.310  11.856  1.00  1.02           H  
ATOM    736  N   ILE A  51      -1.753  17.858   8.123  1.00  1.07           N  
ATOM    737  CA  ILE A  51      -1.993  18.615   6.910  1.00  1.07           C  
ATOM    738  C   ILE A  51      -3.030  17.880   6.045  1.00  1.07           C  
ATOM    739  O   ILE A  51      -2.885  16.696   5.717  1.00  1.07           O  
ATOM    740  CB  ILE A  51      -0.665  18.823   6.177  1.00  1.07           C  
ATOM    741  CG1 ILE A  51      -0.855  19.685   4.966  1.00  1.07           C  
ATOM    742  CG2 ILE A  51      -0.066  17.475   5.779  1.00  1.07           C  
ATOM    743  CD1 ILE A  51       0.448  20.219   4.476  1.00  1.07           C  
ATOM    744  H   ILE A  51      -1.611  16.851   8.053  1.00  1.07           H  
ATOM    745  HA  ILE A  51      -2.395  19.586   7.176  1.00  1.07           H  
ATOM    746  HB  ILE A  51       0.030  19.338   6.838  1.00  1.07           H  
ATOM    747 1HG1 ILE A  51      -1.318  19.101   4.168  1.00  1.07           H  
ATOM    748 2HG1 ILE A  51      -1.518  20.522   5.209  1.00  1.07           H  
ATOM    749 1HG2 ILE A  51       0.888  17.634   5.274  1.00  1.07           H  
ATOM    750 2HG2 ILE A  51       0.093  16.871   6.672  1.00  1.07           H  
ATOM    751 3HG2 ILE A  51      -0.748  16.956   5.107  1.00  1.07           H  
ATOM    752 1HD1 ILE A  51       0.275  20.839   3.604  1.00  1.07           H  
ATOM    753 2HD1 ILE A  51       0.915  20.818   5.261  1.00  1.07           H  
ATOM    754 3HD1 ILE A  51       1.091  19.392   4.224  1.00  1.07           H  
ATOM    755  N   LYS A  52      -4.079  18.601   5.669  1.00  1.14           N  
ATOM    756  CA  LYS A  52      -5.208  18.022   4.957  1.00  1.14           C  
ATOM    757  C   LYS A  52      -5.285  18.315   3.474  1.00  1.14           C  
ATOM    758  O   LYS A  52      -5.666  19.423   3.103  1.00  1.14           O  
ATOM    759  CB  LYS A  52      -6.482  18.594   5.560  1.00  1.14           C  
ATOM    760  CG  LYS A  52      -7.762  18.012   5.033  1.00  1.14           C  
ATOM    761  CD  LYS A  52      -8.926  18.695   5.691  1.00  1.14           C  
ATOM    762  CE  LYS A  52     -10.238  18.172   5.197  1.00  1.14           C  
ATOM    763  NZ  LYS A  52     -11.338  19.050   5.632  1.00  1.14           N  
ATOM    764  H   LYS A  52      -4.111  19.583   5.931  1.00  1.14           H  
ATOM    765  HA  LYS A  52      -5.180  16.942   5.088  1.00  1.14           H  
ATOM    766 1HB  LYS A  52      -6.458  18.518   6.635  1.00  1.14           H  
ATOM    767 2HB  LYS A  52      -6.515  19.661   5.335  1.00  1.14           H  
ATOM    768 1HG  LYS A  52      -7.820  18.161   3.951  1.00  1.14           H  
ATOM    769 2HG  LYS A  52      -7.801  16.942   5.237  1.00  1.14           H  
ATOM    770 1HD  LYS A  52      -8.873  18.528   6.771  1.00  1.14           H  
ATOM    771 2HD  LYS A  52      -8.876  19.769   5.500  1.00  1.14           H  
ATOM    772 1HE  LYS A  52     -10.228  18.125   4.109  1.00  1.14           H  
ATOM    773 2HE  LYS A  52     -10.402  17.168   5.601  1.00  1.14           H  
ATOM    774 1HZ  LYS A  52     -12.212  18.698   5.288  1.00  1.14           H  
ATOM    775 2HZ  LYS A  52     -11.373  19.123   6.638  1.00  1.14           H  
ATOM    776 3HZ  LYS A  52     -11.138  19.984   5.211  1.00  1.14           H  
ATOM    777  N   ASN A  53      -5.000  17.349   2.612  1.00  1.23           N  
ATOM    778  CA  ASN A  53      -5.143  17.610   1.192  1.00  1.23           C  
ATOM    779  C   ASN A  53      -6.577  17.267   0.786  1.00  1.23           C  
ATOM    780  O   ASN A  53      -7.253  16.536   1.505  1.00  1.23           O  
ATOM    781  CB  ASN A  53      -4.101  16.887   0.387  1.00  1.23           C  
ATOM    782  CG  ASN A  53      -2.788  17.444   0.602  1.00  1.23           C  
ATOM    783  OD1 ASN A  53      -2.573  18.590   0.176  1.00  1.23           O  
ATOM    784  ND2 ASN A  53      -1.896  16.723   1.217  1.00  1.23           N  
ATOM    785  H   ASN A  53      -4.666  16.426   2.904  1.00  1.23           H  
ATOM    786  HA  ASN A  53      -4.994  18.673   1.019  1.00  1.23           H  
ATOM    787 1HB  ASN A  53      -4.099  15.844   0.569  1.00  1.23           H  
ATOM    788 2HB  ASN A  53      -4.318  17.014  -0.606  1.00  1.23           H  
ATOM    789 1HD2 ASN A  53      -0.973  17.106   1.356  1.00  1.23           H  
ATOM    790 2HD2 ASN A  53      -2.128  15.797   1.537  1.00  1.23           H  
ATOM    791  N   PRO A  54      -7.100  17.833  -0.311  1.00  1.31           N  
ATOM    792  CA  PRO A  54      -6.582  18.828  -1.256  1.00  1.31           C  
ATOM    793  C   PRO A  54      -6.583  20.270  -0.754  1.00  1.31           C  
ATOM    794  O   PRO A  54      -6.021  21.152  -1.398  1.00  1.31           O  
ATOM    795  CB  PRO A  54      -7.548  18.675  -2.428  1.00  1.31           C  
ATOM    796  CG  PRO A  54      -8.851  18.251  -1.790  1.00  1.31           C  
ATOM    797  CD  PRO A  54      -8.451  17.366  -0.637  1.00  1.31           C  
ATOM    798  HA  PRO A  54      -5.571  18.549  -1.579  1.00  1.31           H  
ATOM    799 1HB  PRO A  54      -7.629  19.628  -2.972  1.00  1.31           H  
ATOM    800 2HB  PRO A  54      -7.153  17.932  -3.139  1.00  1.31           H  
ATOM    801 1HG  PRO A  54      -9.419  19.139  -1.465  1.00  1.31           H  
ATOM    802 2HG  PRO A  54      -9.475  17.725  -2.525  1.00  1.31           H  
ATOM    803 1HD  PRO A  54      -9.121  17.529   0.221  1.00  1.31           H  
ATOM    804 2HD  PRO A  54      -8.427  16.307  -0.935  1.00  1.31           H  
ATOM    805  N   GLU A  55      -7.251  20.521   0.372  1.00  1.37           N  
ATOM    806  CA  GLU A  55      -7.395  21.879   0.896  1.00  1.37           C  
ATOM    807  C   GLU A  55      -6.048  22.519   1.264  1.00  1.37           C  
ATOM    808  O   GLU A  55      -5.847  23.719   1.065  1.00  1.37           O  
ATOM    809  CB  GLU A  55      -8.337  21.845   2.107  1.00  1.37           C  
ATOM    810  CG  GLU A  55      -9.807  21.543   1.725  1.00  1.37           C  
ATOM    811  CD  GLU A  55     -10.770  21.354   2.910  1.00  1.37           C  
ATOM    812  OE1 GLU A  55     -10.321  21.280   4.034  1.00  1.37           O  
ATOM    813  OE2 GLU A  55     -11.950  21.262   2.676  1.00  1.37           O  
ATOM    814  H   GLU A  55      -7.687  19.765   0.877  1.00  1.37           H  
ATOM    815  HA  GLU A  55      -7.855  22.492   0.124  1.00  1.37           H  
ATOM    816 1HB  GLU A  55      -8.001  21.079   2.812  1.00  1.37           H  
ATOM    817 2HB  GLU A  55      -8.304  22.804   2.620  1.00  1.37           H  
ATOM    818 1HG  GLU A  55     -10.176  22.359   1.105  1.00  1.37           H  
ATOM    819 2HG  GLU A  55      -9.816  20.636   1.116  1.00  1.37           H  
ATOM    820  N   GLY A  56      -5.126  21.710   1.789  1.00  1.39           N  
ATOM    821  CA  GLY A  56      -3.793  22.156   2.193  1.00  1.39           C  
ATOM    822  C   GLY A  56      -3.753  22.776   3.594  1.00  1.39           C  
ATOM    823  O   GLY A  56      -2.731  23.326   4.009  1.00  1.39           O  
ATOM    824  H   GLY A  56      -5.370  20.740   1.944  1.00  1.39           H  
ATOM    825 1HA  GLY A  56      -3.115  21.302   2.159  1.00  1.39           H  
ATOM    826 2HA  GLY A  56      -3.426  22.878   1.466  1.00  1.39           H  
ATOM    827  N   ASN A  57      -4.867  22.708   4.311  1.00  1.38           N  
ATOM    828  CA  ASN A  57      -4.958  23.295   5.641  1.00  1.38           C  
ATOM    829  C   ASN A  57      -4.165  22.499   6.659  1.00  1.38           C  
ATOM    830  O   ASN A  57      -4.018  21.282   6.539  1.00  1.38           O  
ATOM    831  CB  ASN A  57      -6.398  23.410   6.087  1.00  1.38           C  
ATOM    832  CG  ASN A  57      -7.180  24.424   5.288  1.00  1.38           C  
ATOM    833  OD1 ASN A  57      -6.625  25.399   4.768  1.00  1.38           O  
ATOM    834  ND2 ASN A  57      -8.466  24.215   5.194  1.00  1.38           N  
ATOM    835  H   ASN A  57      -5.668  22.235   3.913  1.00  1.38           H  
ATOM    836  HA  ASN A  57      -4.524  24.297   5.607  1.00  1.38           H  
ATOM    837 1HB  ASN A  57      -6.884  22.436   5.989  1.00  1.38           H  
ATOM    838 2HB  ASN A  57      -6.430  23.689   7.142  1.00  1.38           H  
ATOM    839 1HD2 ASN A  57      -9.042  24.849   4.678  1.00  1.38           H  
ATOM    840 2HD2 ASN A  57      -8.876  23.416   5.638  1.00  1.38           H  
ATOM    841  N   THR A  58      -3.680  23.177   7.691  1.00  1.36           N  
ATOM    842  CA  THR A  58      -2.945  22.493   8.745  1.00  1.36           C  
ATOM    843  C   THR A  58      -3.539  22.744  10.113  1.00  1.36           C  
ATOM    844  O   THR A  58      -4.289  23.702  10.307  1.00  1.36           O  
ATOM    845  CB  THR A  58      -1.474  22.959   8.784  1.00  1.36           C  
ATOM    846  OG1 THR A  58      -1.440  24.359   9.108  1.00  1.36           O  
ATOM    847  CG2 THR A  58      -0.791  22.721   7.446  1.00  1.36           C  
ATOM    848  H   THR A  58      -3.818  24.176   7.745  1.00  1.36           H  
ATOM    849  HA  THR A  58      -2.983  21.429   8.556  1.00  1.36           H  
ATOM    850  HB  THR A  58      -0.944  22.404   9.562  1.00  1.36           H  
ATOM    851  HG1 THR A  58      -1.916  24.494   9.934  1.00  1.36           H  
ATOM    852 1HG2 THR A  58       0.245  23.056   7.497  1.00  1.36           H  
ATOM    853 2HG2 THR A  58      -0.819  21.664   7.227  1.00  1.36           H  
ATOM    854 3HG2 THR A  58      -1.305  23.269   6.659  1.00  1.36           H  
ATOM    855  N   ASP A  59      -3.133  21.918  11.071  1.00  1.32           N  
ATOM    856  CA  ASP A  59      -3.517  22.135  12.460  1.00  1.32           C  
ATOM    857  C   ASP A  59      -2.512  21.489  13.400  1.00  1.32           C  
ATOM    858  O   ASP A  59      -1.716  20.631  13.005  1.00  1.32           O  
ATOM    859  CB  ASP A  59      -4.919  21.599  12.721  1.00  1.32           C  
ATOM    860  CG  ASP A  59      -5.656  22.261  13.912  1.00  1.32           C  
ATOM    861  OD1 ASP A  59      -5.032  23.018  14.634  1.00  1.32           O  
ATOM    862  OD2 ASP A  59      -6.838  22.019  14.069  1.00  1.32           O  
ATOM    863  H   ASP A  59      -2.554  21.124  10.798  1.00  1.32           H  
ATOM    864  HA  ASP A  59      -3.519  23.207  12.656  1.00  1.32           H  
ATOM    865 1HB  ASP A  59      -5.530  21.681  11.822  1.00  1.32           H  
ATOM    866 2HB  ASP A  59      -4.813  20.569  12.960  1.00  1.32           H  
ATOM    867  N   TYR A  60      -2.557  21.926  14.655  1.00  1.28           N  
ATOM    868  CA  TYR A  60      -1.591  21.482  15.663  1.00  1.28           C  
ATOM    869  C   TYR A  60      -2.173  21.177  17.044  1.00  1.28           C  
ATOM    870  O   TYR A  60      -3.056  21.891  17.531  1.00  1.28           O  
ATOM    871  CB  TYR A  60      -0.549  22.581  15.815  1.00  1.28           C  
ATOM    872  CG  TYR A  60       0.157  22.947  14.531  1.00  1.28           C  
ATOM    873  CD1 TYR A  60      -0.385  23.932  13.705  1.00  1.28           C  
ATOM    874  CD2 TYR A  60       1.310  22.314  14.165  1.00  1.28           C  
ATOM    875  CE1 TYR A  60       0.231  24.269  12.523  1.00  1.28           C  
ATOM    876  CE2 TYR A  60       1.927  22.642  12.980  1.00  1.28           C  
ATOM    877  CZ  TYR A  60       1.393  23.630  12.155  1.00  1.28           C  
ATOM    878  OH  TYR A  60       2.015  23.992  10.961  1.00  1.28           O  
ATOM    879  H   TYR A  60      -3.301  22.591  14.886  1.00  1.28           H  
ATOM    880  HA  TYR A  60      -1.111  20.573  15.306  1.00  1.28           H  
ATOM    881 1HB  TYR A  60      -1.048  23.464  16.176  1.00  1.28           H  
ATOM    882 2HB  TYR A  60       0.180  22.297  16.547  1.00  1.28           H  
ATOM    883  HD1 TYR A  60      -1.308  24.436  13.998  1.00  1.28           H  
ATOM    884  HD2 TYR A  60       1.734  21.552  14.812  1.00  1.28           H  
ATOM    885  HE1 TYR A  60      -0.198  25.041  11.883  1.00  1.28           H  
ATOM    886  HE2 TYR A  60       2.838  22.124  12.706  1.00  1.28           H  
ATOM    887  HH  TYR A  60       1.464  24.638  10.497  1.00  1.28           H  
ATOM    888  N   ALA A  61      -1.601  20.180  17.721  1.00  1.24           N  
ATOM    889  CA  ALA A  61      -1.974  19.863  19.099  1.00  1.24           C  
ATOM    890  C   ALA A  61      -1.651  21.052  19.995  1.00  1.24           C  
ATOM    891  O   ALA A  61      -0.654  21.740  19.793  1.00  1.24           O  
ATOM    892  CB  ALA A  61      -1.246  18.617  19.596  1.00  1.24           C  
ATOM    893  H   ALA A  61      -0.876  19.619  17.268  1.00  1.24           H  
ATOM    894  HA  ALA A  61      -3.049  19.690  19.133  1.00  1.24           H  
ATOM    895 1HB  ALA A  61      -1.547  18.399  20.617  1.00  1.24           H  
ATOM    896 2HB  ALA A  61      -1.481  17.767  18.966  1.00  1.24           H  
ATOM    897 3HB  ALA A  61      -0.174  18.776  19.569  1.00  1.24           H  
ATOM    898  N   ASP A  62      -2.432  21.262  21.046  1.00  1.18           N  
ATOM    899  CA  ASP A  62      -2.181  22.392  21.948  1.00  1.18           C  
ATOM    900  C   ASP A  62      -0.759  22.391  22.523  1.00  1.18           C  
ATOM    901  O   ASP A  62      -0.186  23.445  22.791  1.00  1.18           O  
ATOM    902  CB  ASP A  62      -3.160  22.361  23.126  1.00  1.18           C  
ATOM    903  CG  ASP A  62      -4.614  22.710  22.773  1.00  1.18           C  
ATOM    904  OD1 ASP A  62      -4.862  23.219  21.708  1.00  1.18           O  
ATOM    905  OD2 ASP A  62      -5.464  22.453  23.590  1.00  1.18           O  
ATOM    906  H   ASP A  62      -3.236  20.672  21.200  1.00  1.18           H  
ATOM    907  HA  ASP A  62      -2.323  23.316  21.387  1.00  1.18           H  
ATOM    908 1HB  ASP A  62      -3.143  21.371  23.580  1.00  1.18           H  
ATOM    909 2HB  ASP A  62      -2.816  23.064  23.885  1.00  1.18           H  
ATOM    910  N   SER A  63      -0.190  21.204  22.715  1.00  1.12           N  
ATOM    911  CA  SER A  63       1.139  21.061  23.296  1.00  1.12           C  
ATOM    912  C   SER A  63       2.308  21.317  22.330  1.00  1.12           C  
ATOM    913  O   SER A  63       3.463  21.307  22.762  1.00  1.12           O  
ATOM    914  CB  SER A  63       1.285  19.684  23.913  1.00  1.12           C  
ATOM    915  OG  SER A  63       1.251  18.682  22.939  1.00  1.12           O  
ATOM    916  H   SER A  63      -0.703  20.378  22.453  1.00  1.12           H  
ATOM    917  HA  SER A  63       1.220  21.791  24.102  1.00  1.12           H  
ATOM    918 1HB  SER A  63       2.230  19.634  24.453  1.00  1.12           H  
ATOM    919 2HB  SER A  63       0.487  19.520  24.636  1.00  1.12           H  
ATOM    920  HG  SER A  63       1.883  18.950  22.267  1.00  1.12           H  
ATOM    921  N   VAL A  64       2.039  21.496  21.028  1.00  1.04           N  
ATOM    922  CA  VAL A  64       3.139  21.696  20.081  1.00  1.04           C  
ATOM    923  C   VAL A  64       3.093  23.046  19.355  1.00  1.04           C  
ATOM    924  O   VAL A  64       3.973  23.360  18.532  1.00  1.04           O  
ATOM    925  CB  VAL A  64       3.145  20.619  19.008  1.00  1.04           C  
ATOM    926  CG1 VAL A  64       3.290  19.262  19.606  1.00  1.04           C  
ATOM    927  CG2 VAL A  64       1.978  20.719  18.167  1.00  1.04           C  
ATOM    928  H   VAL A  64       1.076  21.508  20.692  1.00  1.04           H  
ATOM    929  HA  VAL A  64       4.079  21.640  20.629  1.00  1.04           H  
ATOM    930  HB  VAL A  64       3.961  20.781  18.412  1.00  1.04           H  
ATOM    931 1HG1 VAL A  64       3.325  18.557  18.799  1.00  1.04           H  
ATOM    932 2HG1 VAL A  64       4.208  19.206  20.192  1.00  1.04           H  
ATOM    933 3HG1 VAL A  64       2.436  19.045  20.239  1.00  1.04           H  
ATOM    934 1HG2 VAL A  64       2.060  19.983  17.389  1.00  1.04           H  
ATOM    935 2HG2 VAL A  64       1.104  20.548  18.744  1.00  1.04           H  
ATOM    936 3HG2 VAL A  64       1.947  21.706  17.729  1.00  1.04           H  
ATOM    937  N   GLN A  65       2.041  23.818  19.598  1.00  0.96           N  
ATOM    938  CA  GLN A  65       1.882  25.077  18.893  1.00  0.96           C  
ATOM    939  C   GLN A  65       3.060  25.992  19.189  1.00  0.96           C  
ATOM    940  O   GLN A  65       3.492  26.120  20.331  1.00  0.96           O  
ATOM    941  CB  GLN A  65       0.546  25.735  19.273  1.00  0.96           C  
ATOM    942  CG  GLN A  65      -0.670  25.010  18.690  1.00  0.96           C  
ATOM    943  CD  GLN A  65      -2.012  25.587  19.111  1.00  0.96           C  
ATOM    944  OE1 GLN A  65      -2.076  26.698  19.658  1.00  0.96           O  
ATOM    945  NE2 GLN A  65      -3.100  24.837  18.868  1.00  0.96           N  
ATOM    946  H   GLN A  65       1.347  23.525  20.277  1.00  0.96           H  
ATOM    947  HA  GLN A  65       1.871  24.873  17.821  1.00  0.96           H  
ATOM    948 1HB  GLN A  65       0.441  25.741  20.361  1.00  0.96           H  
ATOM    949 2HB  GLN A  65       0.533  26.768  18.931  1.00  0.96           H  
ATOM    950 1HG  GLN A  65      -0.604  25.098  17.616  1.00  0.96           H  
ATOM    951 2HG  GLN A  65      -0.639  23.974  18.979  1.00  0.96           H  
ATOM    952 1HE2 GLN A  65      -4.006  25.166  19.141  1.00  0.96           H  
ATOM    953 2HE2 GLN A  65      -3.032  23.912  18.408  1.00  0.96           H  
ATOM    954  N   GLY A  66       3.595  26.607  18.141  1.00  0.88           N  
ATOM    955  CA  GLY A  66       4.734  27.511  18.263  1.00  0.88           C  
ATOM    956  C   GLY A  66       6.090  26.791  18.257  1.00  0.88           C  
ATOM    957  O   GLY A  66       7.137  27.444  18.331  1.00  0.88           O  
ATOM    958  H   GLY A  66       3.198  26.447  17.225  1.00  0.88           H  
ATOM    959 1HA  GLY A  66       4.705  28.230  17.444  1.00  0.88           H  
ATOM    960 2HA  GLY A  66       4.635  28.082  19.185  1.00  0.88           H  
ATOM    961  N   ARG A  67       6.086  25.456  18.186  1.00  0.82           N  
ATOM    962  CA  ARG A  67       7.337  24.700  18.187  1.00  0.82           C  
ATOM    963  C   ARG A  67       7.402  23.763  16.990  1.00  0.82           C  
ATOM    964  O   ARG A  67       8.453  23.616  16.360  1.00  0.82           O  
ATOM    965  CB  ARG A  67       7.471  23.916  19.480  1.00  0.82           C  
ATOM    966  CG  ARG A  67       7.572  24.794  20.722  1.00  0.82           C  
ATOM    967  CD  ARG A  67       8.862  25.544  20.751  1.00  0.82           C  
ATOM    968  NE  ARG A  67       8.985  26.394  21.926  1.00  0.82           N  
ATOM    969  CZ  ARG A  67       8.595  27.691  22.009  1.00  0.82           C  
ATOM    970  NH1 ARG A  67       8.053  28.319  20.978  1.00  0.82           N  
ATOM    971  NH2 ARG A  67       8.763  28.346  23.148  1.00  0.82           N  
ATOM    972  H   ARG A  67       5.205  24.948  18.159  1.00  0.82           H  
ATOM    973  HA  ARG A  67       8.172  25.396  18.121  1.00  0.82           H  
ATOM    974 1HB  ARG A  67       6.603  23.266  19.604  1.00  0.82           H  
ATOM    975 2HB  ARG A  67       8.361  23.283  19.437  1.00  0.82           H  
ATOM    976 1HG  ARG A  67       6.748  25.506  20.745  1.00  0.82           H  
ATOM    977 2HG  ARG A  67       7.528  24.164  21.608  1.00  0.82           H  
ATOM    978 1HD  ARG A  67       9.679  24.824  20.770  1.00  0.82           H  
ATOM    979 2HD  ARG A  67       8.955  26.167  19.863  1.00  0.82           H  
ATOM    980  HE  ARG A  67       9.395  25.979  22.749  1.00  0.82           H  
ATOM    981 1HH1 ARG A  67       7.903  27.845  20.075  1.00  0.82           H  
ATOM    982 2HH1 ARG A  67       7.776  29.284  21.071  1.00  0.82           H  
ATOM    983 1HH2 ARG A  67       9.173  27.881  23.944  1.00  0.82           H  
ATOM    984 2HH2 ARG A  67       8.477  29.312  23.221  1.00  0.82           H  
ATOM    985  N   PHE A  68       6.269  23.148  16.658  1.00  0.77           N  
ATOM    986  CA  PHE A  68       6.200  22.254  15.508  1.00  0.77           C  
ATOM    987  C   PHE A  68       5.453  22.904  14.361  1.00  0.77           C  
ATOM    988  O   PHE A  68       4.392  23.496  14.561  1.00  0.77           O  
ATOM    989  CB  PHE A  68       5.515  20.958  15.881  1.00  0.77           C  
ATOM    990  CG  PHE A  68       6.344  20.013  16.770  1.00  0.77           C  
ATOM    991  CD1 PHE A  68       6.511  20.205  18.142  1.00  0.77           C  
ATOM    992  CD2 PHE A  68       6.885  18.887  16.223  1.00  0.77           C  
ATOM    993  CE1 PHE A  68       7.221  19.293  18.907  1.00  0.77           C  
ATOM    994  CE2 PHE A  68       7.577  17.985  16.979  1.00  0.77           C  
ATOM    995  CZ  PHE A  68       7.754  18.182  18.317  1.00  0.77           C  
ATOM    996  H   PHE A  68       5.440  23.279  17.233  1.00  0.77           H  
ATOM    997  HA  PHE A  68       7.205  22.029  15.188  1.00  0.77           H  
ATOM    998 1HB  PHE A  68       4.584  21.186  16.370  1.00  0.77           H  
ATOM    999 2HB  PHE A  68       5.266  20.428  14.971  1.00  0.77           H  
ATOM   1000  HD1 PHE A  68       6.087  21.088  18.617  1.00  0.77           H  
ATOM   1001  HD2 PHE A  68       6.758  18.713  15.169  1.00  0.77           H  
ATOM   1002  HE1 PHE A  68       7.356  19.457  19.982  1.00  0.77           H  
ATOM   1003  HE2 PHE A  68       7.991  17.112  16.509  1.00  0.77           H  
ATOM   1004  HZ  PHE A  68       8.316  17.458  18.910  1.00  0.77           H  
ATOM   1005  N   PHE A  69       6.000  22.762  13.155  1.00  0.75           N  
ATOM   1006  CA  PHE A  69       5.384  23.311  11.956  1.00  0.75           C  
ATOM   1007  C   PHE A  69       5.279  22.210  10.900  1.00  0.75           C  
ATOM   1008  O   PHE A  69       6.187  21.384  10.778  1.00  0.75           O  
ATOM   1009  CB  PHE A  69       6.236  24.486  11.465  1.00  0.75           C  
ATOM   1010  CG  PHE A  69       6.366  25.529  12.554  1.00  0.75           C  
ATOM   1011  CD1 PHE A  69       7.393  25.421  13.499  1.00  0.75           C  
ATOM   1012  CD2 PHE A  69       5.468  26.575  12.678  1.00  0.75           C  
ATOM   1013  CE1 PHE A  69       7.507  26.332  14.527  1.00  0.75           C  
ATOM   1014  CE2 PHE A  69       5.591  27.491  13.712  1.00  0.75           C  
ATOM   1015  CZ  PHE A  69       6.612  27.365  14.635  1.00  0.75           C  
ATOM   1016  H   PHE A  69       6.899  22.291  13.092  1.00  0.75           H  
ATOM   1017  HA  PHE A  69       4.393  23.681  12.193  1.00  0.75           H  
ATOM   1018 1HB  PHE A  69       7.229  24.141  11.190  1.00  0.75           H  
ATOM   1019 2HB  PHE A  69       5.775  24.943  10.591  1.00  0.75           H  
ATOM   1020  HD1 PHE A  69       8.105  24.590  13.427  1.00  0.75           H  
ATOM   1021  HD2 PHE A  69       4.656  26.667  11.957  1.00  0.75           H  
ATOM   1022  HE1 PHE A  69       8.306  26.225  15.259  1.00  0.75           H  
ATOM   1023  HE2 PHE A  69       4.878  28.308  13.803  1.00  0.75           H  
ATOM   1024  HZ  PHE A  69       6.707  28.079  15.452  1.00  0.75           H  
ATOM   1025  N   ILE A  70       4.221  22.221  10.092  1.00  0.75           N  
ATOM   1026  CA  ILE A  70       4.097  21.186   9.059  1.00  0.75           C  
ATOM   1027  C   ILE A  70       3.862  21.787   7.677  1.00  0.75           C  
ATOM   1028  O   ILE A  70       3.121  22.760   7.516  1.00  0.75           O  
ATOM   1029  CB  ILE A  70       2.972  20.191   9.424  1.00  0.75           C  
ATOM   1030  CG1 ILE A  70       2.897  19.018   8.471  1.00  0.75           C  
ATOM   1031  CG2 ILE A  70       1.634  20.858   9.432  1.00  0.75           C  
ATOM   1032  CD1 ILE A  70       2.015  17.944   9.022  1.00  0.75           C  
ATOM   1033  H   ILE A  70       3.484  22.907  10.237  1.00  0.75           H  
ATOM   1034  HA  ILE A  70       5.026  20.628   9.018  1.00  0.75           H  
ATOM   1035  HB  ILE A  70       3.173  19.791  10.419  1.00  0.75           H  
ATOM   1036 1HG1 ILE A  70       2.508  19.340   7.504  1.00  0.75           H  
ATOM   1037 2HG1 ILE A  70       3.890  18.602   8.326  1.00  0.75           H  
ATOM   1038 1HG2 ILE A  70       0.862  20.142   9.715  1.00  0.75           H  
ATOM   1039 2HG2 ILE A  70       1.636  21.667  10.129  1.00  0.75           H  
ATOM   1040 3HG2 ILE A  70       1.434  21.232   8.439  1.00  0.75           H  
ATOM   1041 1HD1 ILE A  70       1.971  17.103   8.341  1.00  0.75           H  
ATOM   1042 2HD1 ILE A  70       2.410  17.630   9.978  1.00  0.75           H  
ATOM   1043 3HD1 ILE A  70       1.031  18.345   9.159  1.00  0.75           H  
ATOM   1044  N   SER A  71       4.517  21.190   6.684  1.00  0.76           N  
ATOM   1045  CA  SER A  71       4.442  21.639   5.297  1.00  0.76           C  
ATOM   1046  C   SER A  71       4.555  20.476   4.333  1.00  0.76           C  
ATOM   1047  O   SER A  71       4.886  19.363   4.733  1.00  0.76           O  
ATOM   1048  CB  SER A  71       5.562  22.621   5.014  1.00  0.76           C  
ATOM   1049  OG  SER A  71       6.817  21.995   5.090  1.00  0.76           O  
ATOM   1050  H   SER A  71       5.111  20.395   6.926  1.00  0.76           H  
ATOM   1051  HA  SER A  71       3.479  22.127   5.139  1.00  0.76           H  
ATOM   1052 1HB  SER A  71       5.427  23.052   4.023  1.00  0.76           H  
ATOM   1053 2HB  SER A  71       5.516  23.437   5.734  1.00  0.76           H  
ATOM   1054  HG  SER A  71       6.890  21.656   5.987  1.00  0.76           H  
ATOM   1055  N   GLN A  72       4.273  20.718   3.057  1.00  0.79           N  
ATOM   1056  CA  GLN A  72       4.371  19.624   2.103  1.00  0.79           C  
ATOM   1057  C   GLN A  72       4.848  19.999   0.717  1.00  0.79           C  
ATOM   1058  O   GLN A  72       4.652  21.116   0.233  1.00  0.79           O  
ATOM   1059  CB  GLN A  72       3.026  18.966   1.902  1.00  0.79           C  
ATOM   1060  CG  GLN A  72       2.047  19.868   1.262  1.00  0.79           C  
ATOM   1061  CD  GLN A  72       0.749  19.215   1.078  1.00  0.79           C  
ATOM   1062  OE1 GLN A  72       0.635  17.990   1.246  1.00  0.79           O  
ATOM   1063  NE2 GLN A  72      -0.252  19.994   0.717  1.00  0.79           N  
ATOM   1064  H   GLN A  72       4.001  21.642   2.753  1.00  0.79           H  
ATOM   1065  HA  GLN A  72       5.076  18.892   2.494  1.00  0.79           H  
ATOM   1066 1HB  GLN A  72       3.166  18.117   1.243  1.00  0.79           H  
ATOM   1067 2HB  GLN A  72       2.650  18.592   2.842  1.00  0.79           H  
ATOM   1068 1HG  GLN A  72       1.916  20.755   1.872  1.00  0.79           H  
ATOM   1069 2HG  GLN A  72       2.433  20.146   0.285  1.00  0.79           H  
ATOM   1070 1HE2 GLN A  72      -1.156  19.587   0.556  1.00  0.79           H  
ATOM   1071 2HE2 GLN A  72      -0.111  20.975   0.588  1.00  0.79           H  
ATOM   1072  N   ASP A  73       5.420  19.001   0.072  1.00  0.82           N  
ATOM   1073  CA  ASP A  73       5.815  19.012  -1.317  1.00  0.82           C  
ATOM   1074  C   ASP A  73       4.913  18.078  -2.120  1.00  0.82           C  
ATOM   1075  O   ASP A  73       5.026  16.850  -2.036  1.00  0.82           O  
ATOM   1076  CB  ASP A  73       7.279  18.623  -1.436  1.00  0.82           C  
ATOM   1077  CG  ASP A  73       7.812  18.594  -2.852  1.00  0.82           C  
ATOM   1078  OD1 ASP A  73       7.061  18.366  -3.802  1.00  0.82           O  
ATOM   1079  OD2 ASP A  73       8.985  18.802  -2.988  1.00  0.82           O  
ATOM   1080  H   ASP A  73       5.578  18.139   0.590  1.00  0.82           H  
ATOM   1081  HA  ASP A  73       5.693  20.023  -1.705  1.00  0.82           H  
ATOM   1082 1HB  ASP A  73       7.883  19.326  -0.858  1.00  0.82           H  
ATOM   1083 2HB  ASP A  73       7.423  17.635  -0.990  1.00  0.82           H  
ATOM   1084  N   THR A  74       4.026  18.659  -2.926  1.00  0.83           N  
ATOM   1085  CA  THR A  74       3.024  17.886  -3.660  1.00  0.83           C  
ATOM   1086  C   THR A  74       3.532  17.344  -4.999  1.00  0.83           C  
ATOM   1087  O   THR A  74       2.755  16.791  -5.779  1.00  0.83           O  
ATOM   1088  CB  THR A  74       1.751  18.719  -3.892  1.00  0.83           C  
ATOM   1089  OG1 THR A  74       2.085  19.897  -4.635  1.00  0.83           O  
ATOM   1090  CG2 THR A  74       1.128  19.128  -2.555  1.00  0.83           C  
ATOM   1091  H   THR A  74       4.019  19.668  -2.993  1.00  0.83           H  
ATOM   1092  HA  THR A  74       2.751  17.028  -3.051  1.00  0.83           H  
ATOM   1093  HB  THR A  74       1.032  18.130  -4.461  1.00  0.83           H  
ATOM   1094  HG1 THR A  74       2.508  19.640  -5.462  1.00  0.83           H  
ATOM   1095 1HG2 THR A  74       0.232  19.720  -2.735  1.00  0.83           H  
ATOM   1096 2HG2 THR A  74       0.862  18.250  -1.984  1.00  0.83           H  
ATOM   1097 3HG2 THR A  74       1.845  19.720  -1.993  1.00  0.83           H  
ATOM   1098  N   VAL A  75       4.827  17.524  -5.271  1.00  0.82           N  
ATOM   1099  CA  VAL A  75       5.448  17.005  -6.484  1.00  0.82           C  
ATOM   1100  C   VAL A  75       6.132  15.687  -6.145  1.00  0.82           C  
ATOM   1101  O   VAL A  75       5.920  14.672  -6.810  1.00  0.82           O  
ATOM   1102  CB  VAL A  75       6.478  17.996  -7.052  1.00  0.82           C  
ATOM   1103  CG1 VAL A  75       7.178  17.383  -8.254  1.00  0.82           C  
ATOM   1104  CG2 VAL A  75       5.774  19.286  -7.426  1.00  0.82           C  
ATOM   1105  H   VAL A  75       5.434  17.996  -4.592  1.00  0.82           H  
ATOM   1106  HA  VAL A  75       4.677  16.824  -7.232  1.00  0.82           H  
ATOM   1107  HB  VAL A  75       7.241  18.199  -6.295  1.00  0.82           H  
ATOM   1108 1HG1 VAL A  75       7.915  18.084  -8.640  1.00  0.82           H  
ATOM   1109 2HG1 VAL A  75       7.683  16.460  -7.943  1.00  0.82           H  
ATOM   1110 3HG1 VAL A  75       6.447  17.158  -9.027  1.00  0.82           H  
ATOM   1111 1HG2 VAL A  75       6.501  19.995  -7.819  1.00  0.82           H  
ATOM   1112 2HG2 VAL A  75       5.017  19.082  -8.181  1.00  0.82           H  
ATOM   1113 3HG2 VAL A  75       5.301  19.706  -6.538  1.00  0.82           H  
ATOM   1114  N   ASP A  76       6.920  15.703  -5.067  1.00  0.79           N  
ATOM   1115  CA  ASP A  76       7.631  14.509  -4.604  1.00  0.79           C  
ATOM   1116  C   ASP A  76       6.850  13.722  -3.540  1.00  0.79           C  
ATOM   1117  O   ASP A  76       7.377  12.786  -2.935  1.00  0.79           O  
ATOM   1118  CB  ASP A  76       9.044  14.844  -4.116  1.00  0.79           C  
ATOM   1119  CG  ASP A  76      10.003  15.240  -5.282  1.00  0.79           C  
ATOM   1120  OD1 ASP A  76       9.755  14.837  -6.402  1.00  0.79           O  
ATOM   1121  OD2 ASP A  76      10.980  15.897  -5.030  1.00  0.79           O  
ATOM   1122  H   ASP A  76       7.042  16.596  -4.570  1.00  0.79           H  
ATOM   1123  HA  ASP A  76       7.753  13.848  -5.462  1.00  0.79           H  
ATOM   1124 1HB  ASP A  76       8.991  15.683  -3.412  1.00  0.79           H  
ATOM   1125 2HB  ASP A  76       9.462  13.992  -3.586  1.00  0.79           H  
ATOM   1126  N   ASN A  77       5.599  14.128  -3.307  1.00  0.76           N  
ATOM   1127  CA  ASN A  77       4.679  13.483  -2.363  1.00  0.76           C  
ATOM   1128  C   ASN A  77       5.265  13.325  -0.965  1.00  0.76           C  
ATOM   1129  O   ASN A  77       5.214  12.235  -0.381  1.00  0.76           O  
ATOM   1130  CB  ASN A  77       4.241  12.135  -2.907  1.00  0.76           C  
ATOM   1131  CG  ASN A  77       3.492  12.262  -4.222  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77       2.678  13.170  -4.422  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77       3.762  11.356  -5.126  1.00  0.76           N  
ATOM   1134  H   ASN A  77       5.263  14.923  -3.830  1.00  0.76           H  
ATOM   1135  HA  ASN A  77       3.802  14.122  -2.269  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       5.105  11.486  -3.047  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77       3.588  11.649  -2.178  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77       3.304  11.382  -6.014  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77       4.427  10.637  -4.928  1.00  0.76           H  
ATOM   1140  N   THR A  78       5.882  14.396  -0.457  1.00  0.71           N  
ATOM   1141  CA  THR A  78       6.519  14.336   0.853  1.00  0.71           C  
ATOM   1142  C   THR A  78       6.063  15.419   1.832  1.00  0.71           C  
ATOM   1143  O   THR A  78       5.999  16.610   1.504  1.00  0.71           O  
ATOM   1144  CB  THR A  78       8.060  14.355   0.704  1.00  0.71           C  
ATOM   1145  OG1 THR A  78       8.487  13.200  -0.088  1.00  0.71           O  
ATOM   1146  CG2 THR A  78       8.742  14.287   2.075  1.00  0.71           C  
ATOM   1147  H   THR A  78       5.857  15.266  -0.992  1.00  0.71           H  
ATOM   1148  HA  THR A  78       6.251  13.385   1.300  1.00  0.71           H  
ATOM   1149  HB  THR A  78       8.359  15.271   0.193  1.00  0.71           H  
ATOM   1150  HG1 THR A  78       8.000  13.172  -0.938  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78       9.820  14.298   1.939  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78       8.452  15.132   2.686  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78       8.460  13.381   2.574  1.00  0.71           H  
ATOM   1154  N   VAL A  79       5.775  14.991   3.053  1.00  0.68           N  
ATOM   1155  CA  VAL A  79       5.364  15.877   4.133  1.00  0.68           C  
ATOM   1156  C   VAL A  79       6.503  16.082   5.100  1.00  0.68           C  
ATOM   1157  O   VAL A  79       7.243  15.146   5.420  1.00  0.68           O  
ATOM   1158  CB  VAL A  79       4.144  15.333   4.884  1.00  0.68           C  
ATOM   1159  CG1 VAL A  79       3.770  16.235   6.052  1.00  0.68           C  
ATOM   1160  CG2 VAL A  79       3.024  15.255   3.964  1.00  0.68           C  
ATOM   1161  H   VAL A  79       5.850  13.990   3.236  1.00  0.68           H  
ATOM   1162  HA  VAL A  79       5.094  16.844   3.710  1.00  0.68           H  
ATOM   1163  HB  VAL A  79       4.372  14.343   5.279  1.00  0.68           H  
ATOM   1164 1HG1 VAL A  79       2.898  15.820   6.553  1.00  0.68           H  
ATOM   1165 2HG1 VAL A  79       4.590  16.302   6.756  1.00  0.68           H  
ATOM   1166 3HG1 VAL A  79       3.534  17.234   5.677  1.00  0.68           H  
ATOM   1167 1HG2 VAL A  79       2.169  14.881   4.464  1.00  0.68           H  
ATOM   1168 2HG2 VAL A  79       2.813  16.253   3.591  1.00  0.68           H  
ATOM   1169 3HG2 VAL A  79       3.287  14.595   3.144  1.00  0.68           H  
ATOM   1170  N   TYR A  80       6.696  17.317   5.522  1.00  0.65           N  
ATOM   1171  CA  TYR A  80       7.763  17.599   6.451  1.00  0.65           C  
ATOM   1172  C   TYR A  80       7.246  18.159   7.763  1.00  0.65           C  
ATOM   1173  O   TYR A  80       6.300  18.950   7.799  1.00  0.65           O  
ATOM   1174  CB  TYR A  80       8.728  18.591   5.834  1.00  0.65           C  
ATOM   1175  CG  TYR A  80       9.387  18.087   4.577  1.00  0.65           C  
ATOM   1176  CD1 TYR A  80       8.772  18.276   3.336  1.00  0.65           C  
ATOM   1177  CD2 TYR A  80      10.600  17.452   4.657  1.00  0.65           C  
ATOM   1178  CE1 TYR A  80       9.402  17.832   2.186  1.00  0.65           C  
ATOM   1179  CE2 TYR A  80      11.229  17.015   3.516  1.00  0.65           C  
ATOM   1180  CZ  TYR A  80      10.647  17.202   2.287  1.00  0.65           C  
ATOM   1181  OH  TYR A  80      11.304  16.766   1.157  1.00  0.65           O  
ATOM   1182  H   TYR A  80       6.073  18.059   5.213  1.00  0.65           H  
ATOM   1183  HA  TYR A  80       8.285  16.676   6.672  1.00  0.65           H  
ATOM   1184 1HB  TYR A  80       8.200  19.517   5.599  1.00  0.65           H  
ATOM   1185 2HB  TYR A  80       9.509  18.826   6.559  1.00  0.65           H  
ATOM   1186  HD1 TYR A  80       7.802  18.778   3.270  1.00  0.65           H  
ATOM   1187  HD2 TYR A  80      11.070  17.303   5.632  1.00  0.65           H  
ATOM   1188  HE1 TYR A  80       8.933  17.979   1.212  1.00  0.65           H  
ATOM   1189  HE2 TYR A  80      12.197  16.521   3.586  1.00  0.65           H  
ATOM   1190  HH  TYR A  80      10.724  16.843   0.396  1.00  0.65           H  
ATOM   1191  N   LEU A  81       7.909  17.765   8.843  1.00  0.65           N  
ATOM   1192  CA  LEU A  81       7.593  18.247  10.178  1.00  0.65           C  
ATOM   1193  C   LEU A  81       8.843  18.901  10.755  1.00  0.65           C  
ATOM   1194  O   LEU A  81       9.884  18.253  10.913  1.00  0.65           O  
ATOM   1195  CB  LEU A  81       7.157  17.086  11.084  1.00  0.65           C  
ATOM   1196  CG  LEU A  81       6.792  17.448  12.527  1.00  0.65           C  
ATOM   1197  CD1 LEU A  81       5.495  18.294  12.508  1.00  0.65           C  
ATOM   1198  CD2 LEU A  81       6.650  16.176  13.356  1.00  0.65           C  
ATOM   1199  H   LEU A  81       8.678  17.111   8.718  1.00  0.65           H  
ATOM   1200  HA  LEU A  81       6.797  18.988  10.121  1.00  0.65           H  
ATOM   1201 1HB  LEU A  81       6.281  16.629  10.639  1.00  0.65           H  
ATOM   1202 2HB  LEU A  81       7.949  16.347  11.112  1.00  0.65           H  
ATOM   1203  HG  LEU A  81       7.585  18.065  12.960  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  81       5.216  18.577  13.511  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  81       5.655  19.189  11.913  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  81       4.690  17.707  12.066  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  81       6.402  16.435  14.371  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  81       5.875  15.567  12.945  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  81       7.585  15.627  13.342  1.00  0.65           H  
ATOM   1210  N   SER A  82       8.752  20.182  11.059  1.00  0.65           N  
ATOM   1211  CA  SER A  82       9.896  20.917  11.572  1.00  0.65           C  
ATOM   1212  C   SER A  82       9.683  21.262  13.023  1.00  0.65           C  
ATOM   1213  O   SER A  82       8.653  21.822  13.385  1.00  0.65           O  
ATOM   1214  CB  SER A  82      10.128  22.174  10.761  1.00  0.65           C  
ATOM   1215  OG  SER A  82      11.134  22.957  11.334  1.00  0.65           O  
ATOM   1216  H   SER A  82       7.863  20.661  10.926  1.00  0.65           H  
ATOM   1217  HA  SER A  82      10.784  20.291  11.504  1.00  0.65           H  
ATOM   1218 1HB  SER A  82      10.408  21.904   9.743  1.00  0.65           H  
ATOM   1219 2HB  SER A  82       9.202  22.744  10.710  1.00  0.65           H  
ATOM   1220  HG  SER A  82      10.909  23.017  12.270  1.00  0.65           H  
ATOM   1221  N   MET A  83      10.643  20.897  13.858  1.00  0.67           N  
ATOM   1222  CA  MET A  83      10.536  21.138  15.287  1.00  0.67           C  
ATOM   1223  C   MET A  83      11.669  22.013  15.814  1.00  0.67           C  
ATOM   1224  O   MET A  83      12.850  21.680  15.671  1.00  0.67           O  
ATOM   1225  CB  MET A  83      10.443  19.784  15.966  1.00  0.67           C  
ATOM   1226  CG  MET A  83      11.616  18.885  15.741  1.00  0.67           C  
ATOM   1227  SD  MET A  83      11.376  17.193  16.340  1.00  0.67           S  
ATOM   1228  CE  MET A  83      10.393  16.577  14.976  1.00  0.67           C  
ATOM   1229  H   MET A  83      11.470  20.423  13.492  1.00  0.67           H  
ATOM   1230  HA  MET A  83       9.609  21.667  15.478  1.00  0.67           H  
ATOM   1231 1HB  MET A  83      10.270  19.916  17.031  1.00  0.67           H  
ATOM   1232 2HB  MET A  83       9.593  19.267  15.558  1.00  0.67           H  
ATOM   1233 1HG  MET A  83      11.739  18.813  14.692  1.00  0.67           H  
ATOM   1234 2HG  MET A  83      12.505  19.308  16.150  1.00  0.67           H  
ATOM   1235 1HE  MET A  83      10.136  15.539  15.156  1.00  0.67           H  
ATOM   1236 2HE  MET A  83       9.491  17.167  14.872  1.00  0.67           H  
ATOM   1237 3HE  MET A  83      10.964  16.658  14.057  1.00  0.67           H  
ATOM   1238  N   ASN A  84      11.284  23.158  16.393  1.00  0.68           N  
ATOM   1239  CA  ASN A  84      12.216  24.159  16.912  1.00  0.68           C  
ATOM   1240  C   ASN A  84      12.318  24.189  18.432  1.00  0.68           C  
ATOM   1241  O   ASN A  84      11.374  23.821  19.133  1.00  0.68           O  
ATOM   1242  CB  ASN A  84      11.831  25.543  16.406  1.00  0.68           C  
ATOM   1243  CG  ASN A  84      12.005  25.714  14.912  1.00  0.68           C  
ATOM   1244  OD1 ASN A  84      12.998  25.269  14.304  1.00  0.68           O  
ATOM   1245  ND2 ASN A  84      11.055  26.379  14.307  1.00  0.68           N  
ATOM   1246  H   ASN A  84      10.284  23.351  16.458  1.00  0.68           H  
ATOM   1247  HA  ASN A  84      13.210  23.917  16.544  1.00  0.68           H  
ATOM   1248 1HB  ASN A  84      10.783  25.734  16.660  1.00  0.68           H  
ATOM   1249 2HB  ASN A  84      12.431  26.295  16.920  1.00  0.68           H  
ATOM   1250 1HD2 ASN A  84      11.102  26.540  13.321  1.00  0.68           H  
ATOM   1251 2HD2 ASN A  84      10.285  26.739  14.837  1.00  0.68           H  
ATOM   1252  N   SER A  85      13.459  24.692  18.923  1.00  0.70           N  
ATOM   1253  CA  SER A  85      13.713  24.898  20.350  1.00  0.70           C  
ATOM   1254  C   SER A  85      13.417  23.638  21.151  1.00  0.70           C  
ATOM   1255  O   SER A  85      12.694  23.671  22.148  1.00  0.70           O  
ATOM   1256  CB  SER A  85      12.887  26.059  20.855  1.00  0.70           C  
ATOM   1257  OG  SER A  85      13.220  27.241  20.179  1.00  0.70           O  
ATOM   1258  H   SER A  85      14.197  24.932  18.273  1.00  0.70           H  
ATOM   1259  HA  SER A  85      14.767  25.142  20.474  1.00  0.70           H  
ATOM   1260 1HB  SER A  85      11.836  25.847  20.721  1.00  0.70           H  
ATOM   1261 2HB  SER A  85      13.059  26.186  21.921  1.00  0.70           H  
ATOM   1262  HG  SER A  85      14.157  27.385  20.343  1.00  0.70           H  
ATOM   1263  N   LEU A  86      13.998  22.534  20.698  1.00  0.72           N  
ATOM   1264  CA  LEU A  86      13.750  21.217  21.270  1.00  0.72           C  
ATOM   1265  C   LEU A  86      14.136  21.032  22.727  1.00  0.72           C  
ATOM   1266  O   LEU A  86      15.185  21.482  23.185  1.00  0.72           O  
ATOM   1267  CB  LEU A  86      14.482  20.195  20.412  1.00  0.72           C  
ATOM   1268  CG  LEU A  86      13.871  19.989  19.068  1.00  0.72           C  
ATOM   1269  CD1 LEU A  86      14.763  19.104  18.230  1.00  0.72           C  
ATOM   1270  CD2 LEU A  86      12.512  19.368  19.298  1.00  0.72           C  
ATOM   1271  H   LEU A  86      14.611  22.620  19.884  1.00  0.72           H  
ATOM   1272  HA  LEU A  86      12.682  21.023  21.193  1.00  0.72           H  
ATOM   1273 1HB  LEU A  86      15.513  20.522  20.270  1.00  0.72           H  
ATOM   1274 2HB  LEU A  86      14.485  19.251  20.933  1.00  0.72           H  
ATOM   1275  HG  LEU A  86      13.760  20.951  18.551  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  86      14.333  18.942  17.263  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  86      15.731  19.596  18.112  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  86      14.887  18.149  18.729  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  86      12.024  19.205  18.387  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  86      12.632  18.417  19.815  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  86      11.905  20.037  19.911  1.00  0.72           H  
ATOM   1282  N   LYS A  87      13.274  20.329  23.458  1.00  0.73           N  
ATOM   1283  CA  LYS A  87      13.518  20.046  24.866  1.00  0.73           C  
ATOM   1284  C   LYS A  87      13.821  18.558  25.025  1.00  0.73           C  
ATOM   1285  O   LYS A  87      13.409  17.769  24.188  1.00  0.73           O  
ATOM   1286  CB  LYS A  87      12.282  20.454  25.691  1.00  0.73           C  
ATOM   1287  CG  LYS A  87      11.902  21.923  25.539  1.00  0.73           C  
ATOM   1288  CD  LYS A  87      12.998  22.843  26.081  1.00  0.73           C  
ATOM   1289  CE  LYS A  87      12.584  24.307  26.007  1.00  0.73           C  
ATOM   1290  NZ  LYS A  87      13.657  25.219  26.513  1.00  0.73           N  
ATOM   1291  H   LYS A  87      12.402  19.987  23.029  1.00  0.73           H  
ATOM   1292  HA  LYS A  87      14.364  20.642  25.184  1.00  0.73           H  
ATOM   1293 1HB  LYS A  87      11.422  19.862  25.360  1.00  0.73           H  
ATOM   1294 2HB  LYS A  87      12.433  20.248  26.745  1.00  0.73           H  
ATOM   1295 1HG  LYS A  87      11.745  22.148  24.478  1.00  0.73           H  
ATOM   1296 2HG  LYS A  87      10.973  22.116  26.072  1.00  0.73           H  
ATOM   1297 1HD  LYS A  87      13.217  22.584  27.116  1.00  0.73           H  
ATOM   1298 2HD  LYS A  87      13.908  22.706  25.488  1.00  0.73           H  
ATOM   1299 1HE  LYS A  87      12.367  24.559  24.966  1.00  0.73           H  
ATOM   1300 2HE  LYS A  87      11.683  24.456  26.601  1.00  0.73           H  
ATOM   1301 1HZ  LYS A  87      13.346  26.175  26.441  1.00  0.73           H  
ATOM   1302 2HZ  LYS A  87      13.859  25.000  27.479  1.00  0.73           H  
ATOM   1303 3HZ  LYS A  87      14.490  25.092  25.957  1.00  0.73           H  
ATOM   1304  N   PRO A  88      14.522  18.112  26.076  1.00  0.72           N  
ATOM   1305  CA  PRO A  88      14.732  16.703  26.398  1.00  0.72           C  
ATOM   1306  C   PRO A  88      13.412  15.916  26.387  1.00  0.72           C  
ATOM   1307  O   PRO A  88      13.368  14.746  25.991  1.00  0.72           O  
ATOM   1308  CB  PRO A  88      15.343  16.789  27.794  1.00  0.72           C  
ATOM   1309  CG  PRO A  88      16.084  18.114  27.789  1.00  0.72           C  
ATOM   1310  CD  PRO A  88      15.203  19.050  26.989  1.00  0.72           C  
ATOM   1311  HA  PRO A  88      15.454  16.267  25.698  1.00  0.72           H  
ATOM   1312 1HB  PRO A  88      14.552  16.736  28.557  1.00  0.72           H  
ATOM   1313 2HB  PRO A  88      16.009  15.927  27.957  1.00  0.72           H  
ATOM   1314 1HG  PRO A  88      16.245  18.460  28.822  1.00  0.72           H  
ATOM   1315 2HG  PRO A  88      17.081  17.981  27.338  1.00  0.72           H  
ATOM   1316 1HD  PRO A  88      14.490  19.567  27.643  1.00  0.72           H  
ATOM   1317 2HD  PRO A  88      15.851  19.739  26.444  1.00  0.72           H  
ATOM   1318  N   GLU A  89      12.317  16.602  26.736  1.00  0.72           N  
ATOM   1319  CA  GLU A  89      10.960  16.058  26.793  1.00  0.72           C  
ATOM   1320  C   GLU A  89      10.437  15.637  25.418  1.00  0.72           C  
ATOM   1321  O   GLU A  89       9.478  14.873  25.323  1.00  0.72           O  
ATOM   1322  CB  GLU A  89      10.004  17.084  27.401  1.00  0.72           C  
ATOM   1323  CG  GLU A  89      10.266  17.385  28.873  1.00  0.72           C  
ATOM   1324  CD  GLU A  89       9.321  18.415  29.455  1.00  0.72           C  
ATOM   1325  OE1 GLU A  89       8.517  18.943  28.723  1.00  0.72           O  
ATOM   1326  OE2 GLU A  89       9.407  18.669  30.633  1.00  0.72           O  
ATOM   1327  H   GLU A  89      12.429  17.562  27.023  1.00  0.72           H  
ATOM   1328  HA  GLU A  89      10.975  15.174  27.432  1.00  0.72           H  
ATOM   1329 1HB  GLU A  89      10.081  18.021  26.846  1.00  0.72           H  
ATOM   1330 2HB  GLU A  89       8.978  16.729  27.304  1.00  0.72           H  
ATOM   1331 1HG  GLU A  89      10.174  16.460  29.441  1.00  0.72           H  
ATOM   1332 2HG  GLU A  89      11.293  17.741  28.975  1.00  0.72           H  
ATOM   1333  N   ASP A  90      11.055  16.148  24.353  1.00  0.70           N  
ATOM   1334  CA  ASP A  90      10.639  15.847  22.995  1.00  0.70           C  
ATOM   1335  C   ASP A  90      11.319  14.568  22.486  1.00  0.70           C  
ATOM   1336  O   ASP A  90      11.081  14.152  21.343  1.00  0.70           O  
ATOM   1337  CB  ASP A  90      10.964  17.033  22.065  1.00  0.70           C  
ATOM   1338  CG  ASP A  90      10.112  18.338  22.313  1.00  0.70           C  
ATOM   1339  OD1 ASP A  90       8.885  18.272  22.330  1.00  0.70           O  
ATOM   1340  OD2 ASP A  90      10.712  19.384  22.527  1.00  0.70           O  
ATOM   1341  H   ASP A  90      11.861  16.755  24.477  1.00  0.70           H  
ATOM   1342  HA  ASP A  90       9.566  15.679  22.997  1.00  0.70           H  
ATOM   1343 1HB  ASP A  90      12.016  17.288  22.176  1.00  0.70           H  
ATOM   1344 2HB  ASP A  90      10.824  16.729  21.030  1.00  0.70           H  
ATOM   1345  N   THR A  91      12.176  13.942  23.318  1.00  0.69           N  
ATOM   1346  CA  THR A  91      12.784  12.677  22.924  1.00  0.69           C  
ATOM   1347  C   THR A  91      11.663  11.675  22.726  1.00  0.69           C  
ATOM   1348  O   THR A  91      10.877  11.434  23.643  1.00  0.69           O  
ATOM   1349  CB  THR A  91      13.734  12.147  24.013  1.00  0.69           C  
ATOM   1350  OG1 THR A  91      14.795  13.097  24.251  1.00  0.69           O  
ATOM   1351  CG2 THR A  91      14.282  10.759  23.675  1.00  0.69           C  
ATOM   1352  H   THR A  91      12.394  14.318  24.243  1.00  0.69           H  
ATOM   1353  HA  THR A  91      13.321  12.812  21.988  1.00  0.69           H  
ATOM   1354  HB  THR A  91      13.168  12.058  24.940  1.00  0.69           H  
ATOM   1355  HG1 THR A  91      14.423  13.826  24.811  1.00  0.69           H  
ATOM   1356 1HG2 THR A  91      14.918  10.417  24.488  1.00  0.69           H  
ATOM   1357 2HG2 THR A  91      13.447  10.070  23.554  1.00  0.69           H  
ATOM   1358 3HG2 THR A  91      14.840  10.764  22.777  1.00  0.69           H  
ATOM   1359  N   ALA A  92      11.581  11.093  21.540  1.00  0.67           N  
ATOM   1360  CA  ALA A  92      10.478  10.184  21.238  1.00  0.67           C  
ATOM   1361  C   ALA A  92      10.630   9.536  19.877  1.00  0.67           C  
ATOM   1362  O   ALA A  92      11.459   9.952  19.059  1.00  0.67           O  
ATOM   1363  CB  ALA A  92       9.157  10.914  21.283  1.00  0.67           C  
ATOM   1364  H   ALA A  92      12.304  11.301  20.850  1.00  0.67           H  
ATOM   1365  HA  ALA A  92      10.473   9.393  21.988  1.00  0.67           H  
ATOM   1366 1HB  ALA A  92       8.361  10.218  21.066  1.00  0.67           H  
ATOM   1367 2HB  ALA A  92       8.973  11.366  22.247  1.00  0.67           H  
ATOM   1368 3HB  ALA A  92       9.195  11.678  20.532  1.00  0.67           H  
ATOM   1369  N   THR A  93       9.786   8.550  19.617  1.00  0.66           N  
ATOM   1370  CA  THR A  93       9.686   8.007  18.285  1.00  0.66           C  
ATOM   1371  C   THR A  93       8.550   8.769  17.599  1.00  0.66           C  
ATOM   1372  O   THR A  93       7.463   8.925  18.165  1.00  0.66           O  
ATOM   1373  CB  THR A  93       9.377   6.504  18.286  1.00  0.66           C  
ATOM   1374  OG1 THR A  93      10.409   5.778  19.002  1.00  0.66           O  
ATOM   1375  CG2 THR A  93       9.344   6.012  16.836  1.00  0.66           C  
ATOM   1376  H   THR A  93       9.160   8.206  20.340  1.00  0.66           H  
ATOM   1377  HA  THR A  93      10.609   8.184  17.742  1.00  0.66           H  
ATOM   1378  HB  THR A  93       8.412   6.320  18.760  1.00  0.66           H  
ATOM   1379  HG1 THR A  93      11.274   6.252  18.981  1.00  0.66           H  
ATOM   1380 1HG2 THR A  93       9.131   4.946  16.814  1.00  0.66           H  
ATOM   1381 2HG2 THR A  93       8.574   6.545  16.283  1.00  0.66           H  
ATOM   1382 3HG2 THR A  93      10.312   6.197  16.372  1.00  0.66           H  
ATOM   1383  N   TYR A  94       8.800   9.289  16.415  1.00  0.67           N  
ATOM   1384  CA  TYR A  94       7.794  10.042  15.682  1.00  0.67           C  
ATOM   1385  C   TYR A  94       7.223   9.188  14.584  1.00  0.67           C  
ATOM   1386  O   TYR A  94       7.948   8.406  13.971  1.00  0.67           O  
ATOM   1387  CB  TYR A  94       8.436  11.306  15.140  1.00  0.67           C  
ATOM   1388  CG  TYR A  94       8.748  12.303  16.244  1.00  0.67           C  
ATOM   1389  CD1 TYR A  94       9.801  12.089  17.119  1.00  0.67           C  
ATOM   1390  CD2 TYR A  94       8.005  13.434  16.359  1.00  0.67           C  
ATOM   1391  CE1 TYR A  94      10.050  13.000  18.131  1.00  0.67           C  
ATOM   1392  CE2 TYR A  94       8.274  14.344  17.356  1.00  0.67           C  
ATOM   1393  CZ  TYR A  94       9.290  14.124  18.248  1.00  0.67           C  
ATOM   1394  OH  TYR A  94       9.544  15.030  19.280  1.00  0.67           O  
ATOM   1395  H   TYR A  94       9.718   9.159  16.005  1.00  0.67           H  
ATOM   1396  HA  TYR A  94       6.983  10.310  16.356  1.00  0.67           H  
ATOM   1397 1HB  TYR A  94       9.369  11.044  14.635  1.00  0.67           H  
ATOM   1398 2HB  TYR A  94       7.776  11.778  14.413  1.00  0.67           H  
ATOM   1399  HD1 TYR A  94      10.415  11.188  17.032  1.00  0.67           H  
ATOM   1400  HD2 TYR A  94       7.189  13.605  15.658  1.00  0.67           H  
ATOM   1401  HE1 TYR A  94      10.843  12.826  18.846  1.00  0.67           H  
ATOM   1402  HE2 TYR A  94       7.669  15.228  17.449  1.00  0.67           H  
ATOM   1403  HH  TYR A  94      10.165  14.624  19.936  1.00  0.67           H  
ATOM   1404  N   TYR A  95       5.931   9.326  14.333  1.00  0.70           N  
ATOM   1405  CA  TYR A  95       5.303   8.558  13.272  1.00  0.70           C  
ATOM   1406  C   TYR A  95       4.446   9.414  12.363  1.00  0.70           C  
ATOM   1407  O   TYR A  95       3.689  10.274  12.811  1.00  0.70           O  
ATOM   1408  CB  TYR A  95       4.385   7.484  13.849  1.00  0.70           C  
ATOM   1409  CG  TYR A  95       5.005   6.457  14.751  1.00  0.70           C  
ATOM   1410  CD1 TYR A  95       5.173   6.740  16.107  1.00  0.70           C  
ATOM   1411  CD2 TYR A  95       5.356   5.218  14.252  1.00  0.70           C  
ATOM   1412  CE1 TYR A  95       5.705   5.788  16.942  1.00  0.70           C  
ATOM   1413  CE2 TYR A  95       5.886   4.264  15.096  1.00  0.70           C  
ATOM   1414  CZ  TYR A  95       6.064   4.546  16.435  1.00  0.70           C  
ATOM   1415  OH  TYR A  95       6.589   3.584  17.273  1.00  0.70           O  
ATOM   1416  H   TYR A  95       5.385   9.977  14.892  1.00  0.70           H  
ATOM   1417  HA  TYR A  95       6.079   8.099  12.659  1.00  0.70           H  
ATOM   1418 1HB  TYR A  95       3.599   7.978  14.405  1.00  0.70           H  
ATOM   1419 2HB  TYR A  95       3.919   6.961  13.021  1.00  0.70           H  
ATOM   1420  HD1 TYR A  95       4.885   7.717  16.508  1.00  0.70           H  
ATOM   1421  HD2 TYR A  95       5.210   4.993  13.188  1.00  0.70           H  
ATOM   1422  HE1 TYR A  95       5.841   6.004  17.990  1.00  0.70           H  
ATOM   1423  HE2 TYR A  95       6.162   3.286  14.704  1.00  0.70           H  
ATOM   1424  HH  TYR A  95       6.745   3.964  18.147  1.00  0.70           H  
ATOM   1425  N   CYS A  96       4.505   9.088  11.096  1.00  0.77           N  
ATOM   1426  CA  CYS A  96       3.696   9.650  10.031  1.00  0.77           C  
ATOM   1427  C   CYS A  96       2.569   8.686   9.713  1.00  0.77           C  
ATOM   1428  O   CYS A  96       2.791   7.474   9.579  1.00  0.77           O  
ATOM   1429  CB  CYS A  96       4.550   9.887   8.804  1.00  0.77           C  
ATOM   1430  SG  CYS A  96       3.740  10.508   7.370  1.00  0.77           S  
ATOM   1431  H   CYS A  96       5.204   8.399  10.838  1.00  0.77           H  
ATOM   1432  HA  CYS A  96       3.278  10.600  10.361  1.00  0.77           H  
ATOM   1433 1HB  CYS A  96       5.346  10.579   9.067  1.00  0.77           H  
ATOM   1434 2HB  CYS A  96       5.020   8.948   8.529  1.00  0.77           H  
ATOM   1435  N   ALA A  97       1.363   9.217   9.620  1.00  0.90           N  
ATOM   1436  CA  ALA A  97       0.203   8.406   9.337  1.00  0.90           C  
ATOM   1437  C   ALA A  97      -0.741   9.114   8.400  1.00  0.90           C  
ATOM   1438  O   ALA A  97      -0.746  10.337   8.315  1.00  0.90           O  
ATOM   1439  CB  ALA A  97      -0.522   8.077  10.618  1.00  0.90           C  
ATOM   1440  H   ALA A  97       1.252  10.215   9.780  1.00  0.90           H  
ATOM   1441  HA  ALA A  97       0.544   7.499   8.859  1.00  0.90           H  
ATOM   1442 1HB  ALA A  97      -1.386   7.443  10.410  1.00  0.90           H  
ATOM   1443 2HB  ALA A  97       0.152   7.565  11.272  1.00  0.90           H  
ATOM   1444 3HB  ALA A  97      -0.842   8.987  11.069  1.00  0.90           H  
ATOM   1445  N   GLY A  98      -1.543   8.361   7.673  1.00  1.10           N  
ATOM   1446  CA  GLY A  98      -2.481   9.016   6.783  1.00  1.10           C  
ATOM   1447  C   GLY A  98      -3.896   8.497   6.886  1.00  1.10           C  
ATOM   1448  O   GLY A  98      -4.145   7.427   7.459  1.00  1.10           O  
ATOM   1449  H   GLY A  98      -1.498   7.351   7.774  1.00  1.10           H  
ATOM   1450 1HA  GLY A  98      -2.486  10.074   7.011  1.00  1.10           H  
ATOM   1451 2HA  GLY A  98      -2.132   8.920   5.756  1.00  1.10           H  
ATOM   1452  N   ALA A  99      -4.806   9.224   6.243  1.00  1.39           N  
ATOM   1453  CA  ALA A  99      -6.211   8.846   6.196  1.00  1.39           C  
ATOM   1454  C   ALA A  99      -6.798   9.069   4.803  1.00  1.39           C  
ATOM   1455  O   ALA A  99      -6.495  10.055   4.113  1.00  1.39           O  
ATOM   1456  CB  ALA A  99      -6.991   9.637   7.232  1.00  1.39           C  
ATOM   1457  H   ALA A  99      -4.497  10.105   5.827  1.00  1.39           H  
ATOM   1458  HA  ALA A  99      -6.293   7.785   6.428  1.00  1.39           H  
ATOM   1459 1HB  ALA A  99      -8.035   9.323   7.209  1.00  1.39           H  
ATOM   1460 2HB  ALA A  99      -6.580   9.446   8.215  1.00  1.39           H  
ATOM   1461 3HB  ALA A  99      -6.923  10.700   7.012  1.00  1.39           H  
ATOM   1462  N   VAL A 100      -7.690   8.146   4.432  1.00  1.79           N  
ATOM   1463  CA  VAL A 100      -8.376   8.114   3.145  1.00  1.79           C  
ATOM   1464  C   VAL A 100      -9.677   8.886   3.110  1.00  1.79           C  
ATOM   1465  O   VAL A 100      -9.903   9.688   2.209  1.00  1.79           O  
ATOM   1466  CB  VAL A 100      -8.710   6.659   2.770  1.00  1.79           C  
ATOM   1467  CG1 VAL A 100      -9.485   6.629   1.467  1.00  1.79           C  
ATOM   1468  CG2 VAL A 100      -7.448   5.831   2.711  1.00  1.79           C  
ATOM   1469  H   VAL A 100      -7.873   7.375   5.082  1.00  1.79           H  
ATOM   1470  HA  VAL A 100      -7.721   8.536   2.399  1.00  1.79           H  
ATOM   1471  HB  VAL A 100      -9.361   6.240   3.540  1.00  1.79           H  
ATOM   1472 1HG1 VAL A 100      -9.744   5.600   1.226  1.00  1.79           H  
ATOM   1473 2HG1 VAL A 100     -10.396   7.215   1.571  1.00  1.79           H  
ATOM   1474 3HG1 VAL A 100      -8.880   7.047   0.670  1.00  1.79           H  
ATOM   1475 1HG2 VAL A 100      -7.699   4.796   2.479  1.00  1.79           H  
ATOM   1476 2HG2 VAL A 100      -6.779   6.203   1.976  1.00  1.79           H  
ATOM   1477 3HG2 VAL A 100      -6.969   5.878   3.681  1.00  1.79           H  
ATOM   1478  N   SER A 101     -10.564   8.641   4.075  1.00  2.27           N  
ATOM   1479  CA  SER A 101     -11.865   9.311   4.037  1.00  2.27           C  
ATOM   1480  C   SER A 101     -11.759  10.814   4.269  1.00  2.27           C  
ATOM   1481  O   SER A 101     -12.696  11.564   4.005  1.00  2.27           O  
ATOM   1482  CB  SER A 101     -12.793   8.738   5.091  1.00  2.27           C  
ATOM   1483  OG  SER A 101     -12.367   9.086   6.387  1.00  2.27           O  
ATOM   1484  H   SER A 101     -10.340   7.977   4.811  1.00  2.27           H  
ATOM   1485  HA  SER A 101     -12.304   9.147   3.052  1.00  2.27           H  
ATOM   1486 1HB  SER A 101     -13.800   9.121   4.923  1.00  2.27           H  
ATOM   1487 2HB  SER A 101     -12.834   7.654   4.996  1.00  2.27           H  
ATOM   1488  HG  SER A 101     -11.647   8.480   6.601  1.00  2.27           H  
ATOM   1489  N   ASN A 102     -10.652  11.232   4.876  1.00  2.79           N  
ATOM   1490  CA  ASN A 102     -10.336  12.618   5.233  1.00  2.79           C  
ATOM   1491  C   ASN A 102     -11.301  13.292   6.217  1.00  2.79           C  
ATOM   1492  O   ASN A 102     -10.970  14.334   6.762  1.00  2.79           O  
ATOM   1493  CB  ASN A 102     -10.207  13.492   3.996  1.00  2.79           C  
ATOM   1494  CG  ASN A 102      -9.014  13.157   3.149  1.00  2.79           C  
ATOM   1495  OD1 ASN A 102      -7.932  12.856   3.671  1.00  2.79           O  
ATOM   1496  ND2 ASN A 102      -9.192  13.233   1.861  1.00  2.79           N  
ATOM   1497  H   ASN A 102      -9.958  10.527   5.064  1.00  2.79           H  
ATOM   1498  HA  ASN A 102      -9.358  12.608   5.721  1.00  2.79           H  
ATOM   1499 1HB  ASN A 102     -11.104  13.414   3.384  1.00  2.79           H  
ATOM   1500 2HB  ASN A 102     -10.123  14.535   4.310  1.00  2.79           H  
ATOM   1501 1HD2 ASN A 102      -8.430  13.060   1.215  1.00  2.79           H  
ATOM   1502 2HD2 ASN A 102     -10.084  13.490   1.496  1.00  2.79           H  
ATOM   1503  N   TRP A 103     -12.416  12.661   6.562  1.00  3.33           N  
ATOM   1504  CA  TRP A 103     -13.372  13.225   7.510  1.00  3.33           C  
ATOM   1505  C   TRP A 103     -12.726  13.491   8.846  1.00  3.33           C  
ATOM   1506  O   TRP A 103     -12.958  14.515   9.473  1.00  3.33           O  
ATOM   1507  CB  TRP A 103     -14.594  12.327   7.673  1.00  3.33           C  
ATOM   1508  CG  TRP A 103     -15.574  12.851   8.695  1.00  3.33           C  
ATOM   1509  CD1 TRP A 103     -16.554  13.778   8.488  1.00  3.33           C  
ATOM   1510  CD2 TRP A 103     -15.694  12.447  10.080  1.00  3.33           C  
ATOM   1511  NE1 TRP A 103     -17.256  13.992   9.651  1.00  3.33           N  
ATOM   1512  CE2 TRP A 103     -16.743  13.182  10.633  1.00  3.33           C  
ATOM   1513  CE3 TRP A 103     -15.014  11.532  10.874  1.00  3.33           C  
ATOM   1514  CZ2 TRP A 103     -17.122  13.032  11.953  1.00  3.33           C  
ATOM   1515  CZ3 TRP A 103     -15.396  11.375  12.191  1.00  3.33           C  
ATOM   1516  CH2 TRP A 103     -16.420  12.106  12.719  1.00  3.33           C  
ATOM   1517  H   TRP A 103     -12.642  11.790   6.097  1.00  3.33           H  
ATOM   1518  HA  TRP A 103     -13.715  14.181   7.110  1.00  3.33           H  
ATOM   1519 1HB  TRP A 103     -15.105  12.227   6.715  1.00  3.33           H  
ATOM   1520 2HB  TRP A 103     -14.273  11.329   7.979  1.00  3.33           H  
ATOM   1521  HD1 TRP A 103     -16.747  14.279   7.542  1.00  3.33           H  
ATOM   1522  HE1 TRP A 103     -18.028  14.634   9.764  1.00  3.33           H  
ATOM   1523  HE3 TRP A 103     -14.207  10.950  10.455  1.00  3.33           H  
ATOM   1524  HZ2 TRP A 103     -17.939  13.606  12.392  1.00  3.33           H  
ATOM   1525  HZ3 TRP A 103     -14.864  10.650  12.799  1.00  3.33           H  
ATOM   1526  HH2 TRP A 103     -16.694  11.956  13.764  1.00  3.33           H  
ATOM   1527  N   VAL A 104     -11.919  12.538   9.274  1.00  3.85           N  
ATOM   1528  CA  VAL A 104     -11.219  12.552  10.546  1.00  3.85           C  
ATOM   1529  C   VAL A 104     -10.189  13.686  10.653  1.00  3.85           C  
ATOM   1530  O   VAL A 104      -9.798  14.117  11.752  1.00  3.85           O  
ATOM   1531  CB  VAL A 104     -10.492  11.201  10.671  1.00  3.85           C  
ATOM   1532  CG1 VAL A 104     -11.506  10.085  10.636  1.00  3.85           C  
ATOM   1533  CG2 VAL A 104      -9.506  11.001   9.506  1.00  3.85           C  
ATOM   1534  H   VAL A 104     -11.789  11.744   8.666  1.00  3.85           H  
ATOM   1535  HA  VAL A 104     -11.956  12.657  11.344  1.00  3.85           H  
ATOM   1536  HB  VAL A 104      -9.950  11.168  11.603  1.00  3.85           H  
ATOM   1537 1HG1 VAL A 104     -10.987   9.145  10.714  1.00  3.85           H  
ATOM   1538 2HG1 VAL A 104     -12.204  10.187  11.450  1.00  3.85           H  
ATOM   1539 3HG1 VAL A 104     -12.044  10.120   9.687  1.00  3.85           H  
ATOM   1540 1HG2 VAL A 104      -9.019  10.028   9.621  1.00  3.85           H  
ATOM   1541 2HG2 VAL A 104     -10.048  11.027   8.559  1.00  3.85           H  
ATOM   1542 3HG2 VAL A 104      -8.744  11.770   9.509  1.00  3.85           H  
ATOM   1543  N   CYS A 105      -9.740  14.172   9.505  1.00  4.34           N  
ATOM   1544  CA  CYS A 105      -8.725  15.185   9.452  1.00  4.34           C  
ATOM   1545  C   CYS A 105      -9.434  16.512   9.532  1.00  4.34           C  
ATOM   1546  O   CYS A 105     -10.176  16.902   8.633  1.00  4.34           O  
ATOM   1547  CB  CYS A 105      -7.955  15.003   8.171  1.00  4.34           C  
ATOM   1548  SG  CYS A 105      -6.599  16.063   7.946  1.00  4.34           S  
ATOM   1549  H   CYS A 105     -10.144  13.869   8.625  1.00  4.34           H  
ATOM   1550  HA  CYS A 105      -8.051  15.076  10.302  1.00  4.34           H  
ATOM   1551 1HB  CYS A 105      -7.610  13.974   8.118  1.00  4.34           H  
ATOM   1552 2HB  CYS A 105      -8.631  15.157   7.331  1.00  4.34           H  
ATOM   1553  N   GLY A 106      -9.229  17.184  10.644  1.00  4.83           N  
ATOM   1554  CA  GLY A 106      -9.993  18.367  10.962  1.00  4.83           C  
ATOM   1555  C   GLY A 106     -10.855  18.075  12.188  1.00  4.83           C  
ATOM   1556  O   GLY A 106     -11.400  19.001  12.788  1.00  4.83           O  
ATOM   1557  H   GLY A 106      -8.559  16.831  11.312  1.00  4.83           H  
ATOM   1558 1HA  GLY A 106      -9.342  19.213  11.150  1.00  4.83           H  
ATOM   1559 2HA  GLY A 106     -10.631  18.631  10.121  1.00  4.83           H  
ATOM   1560  N   MET A 107     -10.974  16.790  12.574  1.00  5.31           N  
ATOM   1561  CA  MET A 107     -11.740  16.461  13.769  1.00  5.31           C  
ATOM   1562  C   MET A 107     -10.795  16.413  14.955  1.00  5.31           C  
ATOM   1563  O   MET A 107     -11.031  17.066  15.971  1.00  5.31           O  
ATOM   1564  CB  MET A 107     -12.430  15.114  13.630  1.00  5.31           C  
ATOM   1565  CG  MET A 107     -13.525  15.051  12.604  1.00  5.31           C  
ATOM   1566  SD  MET A 107     -14.877  16.144  12.955  1.00  5.31           S  
ATOM   1567  CE  MET A 107     -15.490  15.413  14.466  1.00  5.31           C  
ATOM   1568  H   MET A 107     -10.526  16.034  12.062  1.00  5.31           H  
ATOM   1569  HA  MET A 107     -12.483  17.237  13.951  1.00  5.31           H  
ATOM   1570 1HB  MET A 107     -11.702  14.343  13.406  1.00  5.31           H  
ATOM   1571 2HB  MET A 107     -12.874  14.870  14.585  1.00  5.31           H  
ATOM   1572 1HG  MET A 107     -13.101  15.352  11.664  1.00  5.31           H  
ATOM   1573 2HG  MET A 107     -13.901  14.038  12.502  1.00  5.31           H  
ATOM   1574 1HE  MET A 107     -16.345  15.983  14.825  1.00  5.31           H  
ATOM   1575 2HE  MET A 107     -15.790  14.394  14.283  1.00  5.31           H  
ATOM   1576 3HE  MET A 107     -14.702  15.424  15.222  1.00  5.31           H  
ATOM   1577  N   SER A 108      -9.692  15.666  14.808  1.00  5.78           N  
ATOM   1578  CA  SER A 108      -8.705  15.623  15.889  1.00  5.78           C  
ATOM   1579  C   SER A 108      -7.377  14.975  15.551  1.00  5.78           C  
ATOM   1580  O   SER A 108      -7.304  13.800  15.200  1.00  5.78           O  
ATOM   1581  CB  SER A 108      -9.241  14.878  17.097  1.00  5.78           C  
ATOM   1582  OG  SER A 108      -8.261  14.807  18.122  1.00  5.78           O  
ATOM   1583  H   SER A 108      -9.563  15.139  13.942  1.00  5.78           H  
ATOM   1584  HA  SER A 108      -8.504  16.653  16.186  1.00  5.78           H  
ATOM   1585 1HB  SER A 108     -10.130  15.362  17.487  1.00  5.78           H  
ATOM   1586 2HB  SER A 108      -9.526  13.872  16.798  1.00  5.78           H  
ATOM   1587  HG  SER A 108      -8.621  14.163  18.770  1.00  5.78           H  
ATOM   1588  N   ILE A 109      -6.308  15.693  15.849  1.00  6.14           N  
ATOM   1589  CA  ILE A 109      -4.952  15.171  15.754  1.00  6.14           C  
ATOM   1590  C   ILE A 109      -4.663  14.007  16.676  1.00  6.14           C  
ATOM   1591  O   ILE A 109      -3.711  13.269  16.452  1.00  6.14           O  
ATOM   1592  CB  ILE A 109      -3.882  16.247  15.922  1.00  6.14           C  
ATOM   1593  CG1 ILE A 109      -2.535  15.615  15.596  1.00  6.14           C  
ATOM   1594  CG2 ILE A 109      -3.880  16.833  17.309  1.00  6.14           C  
ATOM   1595  CD1 ILE A 109      -2.326  15.095  14.234  1.00  6.14           C  
ATOM   1596  H   ILE A 109      -6.442  16.647  16.149  1.00  6.14           H  
ATOM   1597  HA  ILE A 109      -4.827  14.799  14.738  1.00  6.14           H  
ATOM   1598  HB  ILE A 109      -4.061  17.046  15.213  1.00  6.14           H  
ATOM   1599 1HG1 ILE A 109      -1.785  16.342  15.811  1.00  6.14           H  
ATOM   1600 2HG1 ILE A 109      -2.408  14.792  16.237  1.00  6.14           H  
ATOM   1601 1HG2 ILE A 109      -3.109  17.589  17.359  1.00  6.14           H  
ATOM   1602 2HG2 ILE A 109      -4.847  17.286  17.518  1.00  6.14           H  
ATOM   1603 3HG2 ILE A 109      -3.676  16.057  18.041  1.00  6.14           H  
ATOM   1604 1HD1 ILE A 109      -1.324  14.661  14.165  1.00  6.14           H  
ATOM   1605 2HD1 ILE A 109      -3.068  14.329  14.018  1.00  6.14           H  
ATOM   1606 3HD1 ILE A 109      -2.409  15.873  13.545  1.00  6.14           H  
ATOM   1607  N   LYS A 110      -5.400  13.895  17.774  1.00  6.24           N  
ATOM   1608  CA  LYS A 110      -5.121  12.831  18.717  1.00  6.24           C  
ATOM   1609  C   LYS A 110      -5.787  11.531  18.281  1.00  6.24           C  
ATOM   1610  O   LYS A 110      -5.532  10.472  18.856  1.00  6.24           O  
ATOM   1611  CB  LYS A 110      -5.571  13.240  20.116  1.00  6.24           C  
ATOM   1612  CG  LYS A 110      -4.784  14.407  20.724  1.00  6.24           C  
ATOM   1613  CD  LYS A 110      -5.311  14.762  22.116  1.00  6.24           C  
ATOM   1614  CE  LYS A 110      -4.534  15.919  22.739  1.00  6.24           C  
ATOM   1615  NZ  LYS A 110      -5.068  16.281  24.089  1.00  6.24           N  
ATOM   1616  H   LYS A 110      -6.217  14.490  17.911  1.00  6.24           H  
ATOM   1617  HA  LYS A 110      -4.047  12.658  18.740  1.00  6.24           H  
ATOM   1618 1HB  LYS A 110      -6.594  13.564  20.060  1.00  6.24           H  
ATOM   1619 2HB  LYS A 110      -5.526  12.386  20.791  1.00  6.24           H  
ATOM   1620 1HG  LYS A 110      -3.731  14.143  20.796  1.00  6.24           H  
ATOM   1621 2HG  LYS A 110      -4.879  15.278  20.079  1.00  6.24           H  
ATOM   1622 1HD  LYS A 110      -6.359  15.048  22.039  1.00  6.24           H  
ATOM   1623 2HD  LYS A 110      -5.238  13.892  22.768  1.00  6.24           H  
ATOM   1624 1HE  LYS A 110      -3.486  15.636  22.836  1.00  6.24           H  
ATOM   1625 2HE  LYS A 110      -4.605  16.791  22.087  1.00  6.24           H  
ATOM   1626 1HZ  LYS A 110      -4.534  17.047  24.472  1.00  6.24           H  
ATOM   1627 2HZ  LYS A 110      -6.036  16.556  24.005  1.00  6.24           H  
ATOM   1628 3HZ  LYS A 110      -4.997  15.484  24.705  1.00  6.24           H  
ATOM   1629  N   SER A 111      -6.682  11.622  17.292  1.00  5.94           N  
ATOM   1630  CA  SER A 111      -7.417  10.484  16.767  1.00  5.94           C  
ATOM   1631  C   SER A 111      -8.025   9.566  17.836  1.00  5.94           C  
ATOM   1632  O   SER A 111      -8.106   8.355  17.629  1.00  5.94           O  
ATOM   1633  CB  SER A 111      -6.511   9.677  15.858  1.00  5.94           C  
ATOM   1634  OG  SER A 111      -6.087  10.446  14.768  1.00  5.94           O  
ATOM   1635  H   SER A 111      -6.838  12.514  16.826  1.00  5.94           H  
ATOM   1636  HA  SER A 111      -8.217  10.894  16.163  1.00  5.94           H  
ATOM   1637 1HB  SER A 111      -5.646   9.326  16.418  1.00  5.94           H  
ATOM   1638 2HB  SER A 111      -7.049   8.796  15.496  1.00  5.94           H  
ATOM   1639  HG  SER A 111      -5.710  11.255  15.136  1.00  5.94           H  
ATOM   1640  N   GLN A 112      -8.591  10.141  18.908  1.00  5.23           N  
ATOM   1641  CA  GLN A 112      -9.105   9.374  20.057  1.00  5.23           C  
ATOM   1642  C   GLN A 112     -10.058   8.230  19.710  1.00  5.23           C  
ATOM   1643  O   GLN A 112     -10.142   7.235  20.431  1.00  5.23           O  
ATOM   1644  CB  GLN A 112      -9.883  10.296  21.010  1.00  5.23           C  
ATOM   1645  CG  GLN A 112      -9.084  11.395  21.694  1.00  5.23           C  
ATOM   1646  CD  GLN A 112      -9.075  12.717  20.914  1.00  5.23           C  
ATOM   1647  OE1 GLN A 112      -9.113  12.761  19.675  1.00  5.23           O  
ATOM   1648  NE2 GLN A 112      -9.043  13.818  21.660  1.00  5.23           N  
ATOM   1649  H   GLN A 112      -8.557  11.145  18.972  1.00  5.23           H  
ATOM   1650  HA  GLN A 112      -8.249   8.951  20.584  1.00  5.23           H  
ATOM   1651 1HB  GLN A 112     -10.693  10.773  20.458  1.00  5.23           H  
ATOM   1652 2HB  GLN A 112     -10.343   9.690  21.790  1.00  5.23           H  
ATOM   1653 1HG  GLN A 112      -9.513  11.580  22.679  1.00  5.23           H  
ATOM   1654 2HG  GLN A 112      -8.049  11.059  21.795  1.00  5.23           H  
ATOM   1655 1HE2 GLN A 112      -9.049  14.724  21.232  1.00  5.23           H  
ATOM   1656 2HE2 GLN A 112      -9.024  13.741  22.656  1.00  5.23           H  
ATOM   1657  N   GLY A 113     -10.791   8.396  18.630  1.00  4.28           N  
ATOM   1658  CA  GLY A 113     -11.772   7.448  18.151  1.00  4.28           C  
ATOM   1659  C   GLY A 113     -11.895   7.623  16.654  1.00  4.28           C  
ATOM   1660  O   GLY A 113     -12.988   7.485  16.101  1.00  4.28           O  
ATOM   1661  H   GLY A 113     -10.653   9.237  18.097  1.00  4.28           H  
ATOM   1662 1HA  GLY A 113     -11.454   6.432  18.387  1.00  4.28           H  
ATOM   1663 2HA  GLY A 113     -12.731   7.625  18.634  1.00  4.28           H  
ATOM   1664  N   TYR A 114     -10.791   8.000  16.002  1.00  3.28           N  
ATOM   1665  CA  TYR A 114     -10.891   8.310  14.581  1.00  3.28           C  
ATOM   1666  C   TYR A 114     -10.091   7.384  13.661  1.00  3.28           C  
ATOM   1667  O   TYR A 114      -9.015   6.874  13.985  1.00  3.28           O  
ATOM   1668  CB  TYR A 114     -10.506   9.764  14.356  1.00  3.28           C  
ATOM   1669  CG  TYR A 114     -11.431  10.763  15.080  1.00  3.28           C  
ATOM   1670  CD1 TYR A 114     -11.175  11.125  16.394  1.00  3.28           C  
ATOM   1671  CD2 TYR A 114     -12.528  11.293  14.444  1.00  3.28           C  
ATOM   1672  CE1 TYR A 114     -11.997  11.997  17.062  1.00  3.28           C  
ATOM   1673  CE2 TYR A 114     -13.362  12.164  15.113  1.00  3.28           C  
ATOM   1674  CZ  TYR A 114     -13.100  12.518  16.417  1.00  3.28           C  
ATOM   1675  OH  TYR A 114     -13.937  13.385  17.084  1.00  3.28           O  
ATOM   1676  H   TYR A 114      -9.899   8.061  16.498  1.00  3.28           H  
ATOM   1677  HA  TYR A 114     -11.935   8.208  14.287  1.00  3.28           H  
ATOM   1678 1HB  TYR A 114      -9.492   9.926  14.662  1.00  3.28           H  
ATOM   1679 2HB  TYR A 114     -10.553   9.964  13.320  1.00  3.28           H  
ATOM   1680  HD1 TYR A 114     -10.332  10.720  16.897  1.00  3.28           H  
ATOM   1681  HD2 TYR A 114     -12.740  11.022  13.425  1.00  3.28           H  
ATOM   1682  HE1 TYR A 114     -11.781  12.270  18.098  1.00  3.28           H  
ATOM   1683  HE2 TYR A 114     -14.227  12.577  14.612  1.00  3.28           H  
ATOM   1684  HH  TYR A 114     -13.635  13.487  17.991  1.00  3.28           H  
ATOM   1685  N   GLY A 115     -10.649   7.194  12.476  1.00  2.42           N  
ATOM   1686  CA  GLY A 115     -10.147   6.297  11.442  1.00  2.42           C  
ATOM   1687  C   GLY A 115      -8.894   6.695  10.666  1.00  2.42           C  
ATOM   1688  O   GLY A 115      -8.979   7.036   9.488  1.00  2.42           O  
ATOM   1689  H   GLY A 115     -11.515   7.678  12.292  1.00  2.42           H  
ATOM   1690 1HA  GLY A 115      -9.963   5.326  11.901  1.00  2.42           H  
ATOM   1691 2HA  GLY A 115     -10.949   6.130  10.723  1.00  2.42           H  
ATOM   1692  N   MET A 116      -7.733   6.633  11.310  1.00  1.77           N  
ATOM   1693  CA  MET A 116      -6.493   6.788  10.535  1.00  1.77           C  
ATOM   1694  C   MET A 116      -6.311   5.471   9.773  1.00  1.77           C  
ATOM   1695  O   MET A 116      -6.625   4.408  10.316  1.00  1.77           O  
ATOM   1696  CB  MET A 116      -5.283   7.102  11.414  1.00  1.77           C  
ATOM   1697  CG  MET A 116      -5.359   8.438  12.144  1.00  1.77           C  
ATOM   1698  SD  MET A 116      -5.479   9.842  11.000  1.00  1.77           S  
ATOM   1699  CE  MET A 116      -3.888   9.758  10.194  1.00  1.77           C  
ATOM   1700  H   MET A 116      -7.749   6.438  12.313  1.00  1.77           H  
ATOM   1701  HA  MET A 116      -6.615   7.584   9.802  1.00  1.77           H  
ATOM   1702 1HB  MET A 116      -5.159   6.320  12.161  1.00  1.77           H  
ATOM   1703 2HB  MET A 116      -4.380   7.109  10.796  1.00  1.77           H  
ATOM   1704 1HG  MET A 116      -6.237   8.448  12.797  1.00  1.77           H  
ATOM   1705 2HG  MET A 116      -4.472   8.570  12.767  1.00  1.77           H  
ATOM   1706 1HE  MET A 116      -3.801  10.559   9.453  1.00  1.77           H  
ATOM   1707 2HE  MET A 116      -3.111   9.860  10.929  1.00  1.77           H  
ATOM   1708 3HE  MET A 116      -3.786   8.794   9.705  1.00  1.77           H  
ATOM   1709  N   ASP A 117      -5.855   5.533   8.518  1.00  1.33           N  
ATOM   1710  CA  ASP A 117      -5.719   4.332   7.691  1.00  1.33           C  
ATOM   1711  C   ASP A 117      -4.313   3.733   7.549  1.00  1.33           C  
ATOM   1712  O   ASP A 117      -4.175   2.507   7.496  1.00  1.33           O  
ATOM   1713  CB  ASP A 117      -6.296   4.620   6.306  1.00  1.33           C  
ATOM   1714  CG  ASP A 117      -7.838   4.871   6.342  1.00  1.33           C  
ATOM   1715  OD1 ASP A 117      -8.535   3.989   6.781  1.00  1.33           O  
ATOM   1716  OD2 ASP A 117      -8.298   5.954   5.986  1.00  1.33           O  
ATOM   1717  H   ASP A 117      -5.564   6.424   8.128  1.00  1.33           H  
ATOM   1718  HA  ASP A 117      -6.344   3.562   8.142  1.00  1.33           H  
ATOM   1719 1HB  ASP A 117      -5.806   5.498   5.897  1.00  1.33           H  
ATOM   1720 2HB  ASP A 117      -6.075   3.782   5.639  1.00  1.33           H  
ATOM   1721  N   TYR A 118      -3.272   4.567   7.476  1.00  1.05           N  
ATOM   1722  CA  TYR A 118      -1.937   3.996   7.244  1.00  1.05           C  
ATOM   1723  C   TYR A 118      -0.906   4.582   8.176  1.00  1.05           C  
ATOM   1724  O   TYR A 118      -0.969   5.761   8.493  1.00  1.05           O  
ATOM   1725  CB  TYR A 118      -1.457   4.259   5.813  1.00  1.05           C  
ATOM   1726  CG  TYR A 118      -2.411   3.813   4.756  1.00  1.05           C  
ATOM   1727  CD1 TYR A 118      -3.307   4.731   4.243  1.00  1.05           C  
ATOM   1728  CD2 TYR A 118      -2.433   2.504   4.316  1.00  1.05           C  
ATOM   1729  CE1 TYR A 118      -4.199   4.352   3.280  1.00  1.05           C  
ATOM   1730  CE2 TYR A 118      -3.347   2.121   3.355  1.00  1.05           C  
ATOM   1731  CZ  TYR A 118      -4.225   3.044   2.835  1.00  1.05           C  
ATOM   1732  OH  TYR A 118      -5.133   2.667   1.871  1.00  1.05           O  
ATOM   1733  H   TYR A 118      -3.426   5.571   7.546  1.00  1.05           H  
ATOM   1734  HA  TYR A 118      -1.972   2.923   7.426  1.00  1.05           H  
ATOM   1735 1HB  TYR A 118      -1.277   5.327   5.681  1.00  1.05           H  
ATOM   1736 2HB  TYR A 118      -0.511   3.743   5.653  1.00  1.05           H  
ATOM   1737  HD1 TYR A 118      -3.293   5.763   4.598  1.00  1.05           H  
ATOM   1738  HD2 TYR A 118      -1.733   1.777   4.729  1.00  1.05           H  
ATOM   1739  HE1 TYR A 118      -4.880   5.076   2.876  1.00  1.05           H  
ATOM   1740  HE2 TYR A 118      -3.368   1.089   3.005  1.00  1.05           H  
ATOM   1741  HH  TYR A 118      -5.665   3.426   1.619  1.00  1.05           H  
ATOM   1742  N   TRP A 119       0.081   3.777   8.555  1.00  0.88           N  
ATOM   1743  CA  TRP A 119       1.206   4.246   9.365  1.00  0.88           C  
ATOM   1744  C   TRP A 119       2.522   3.841   8.727  1.00  0.88           C  
ATOM   1745  O   TRP A 119       2.634   2.741   8.181  1.00  0.88           O  
ATOM   1746  CB  TRP A 119       1.124   3.645  10.773  1.00  0.88           C  
ATOM   1747  CG  TRP A 119      -0.047   4.144  11.587  1.00  0.88           C  
ATOM   1748  CD1 TRP A 119      -1.350   3.738  11.500  1.00  0.88           C  
ATOM   1749  CD2 TRP A 119      -0.001   5.108  12.662  1.00  0.88           C  
ATOM   1750  NE1 TRP A 119      -2.116   4.409  12.419  1.00  0.88           N  
ATOM   1751  CE2 TRP A 119      -1.307   5.250  13.141  1.00  0.88           C  
ATOM   1752  CE3 TRP A 119       1.029   5.846  13.251  1.00  0.88           C  
ATOM   1753  CZ2 TRP A 119      -1.615   6.112  14.179  1.00  0.88           C  
ATOM   1754  CZ3 TRP A 119       0.720   6.702  14.292  1.00  0.88           C  
ATOM   1755  CH2 TRP A 119      -0.571   6.829  14.743  1.00  0.88           C  
ATOM   1756  H   TRP A 119       0.060   2.808   8.267  1.00  0.88           H  
ATOM   1757  HA  TRP A 119       1.176   5.331   9.434  1.00  0.88           H  
ATOM   1758 1HB  TRP A 119       1.056   2.560  10.700  1.00  0.88           H  
ATOM   1759 2HB  TRP A 119       2.045   3.877  11.314  1.00  0.88           H  
ATOM   1760  HD1 TRP A 119      -1.731   2.997  10.798  1.00  0.88           H  
ATOM   1761  HE1 TRP A 119      -3.113   4.290  12.548  1.00  0.88           H  
ATOM   1762  HE3 TRP A 119       2.047   5.741  12.890  1.00  0.88           H  
ATOM   1763  HZ2 TRP A 119      -2.631   6.228  14.558  1.00  0.88           H  
ATOM   1764  HZ3 TRP A 119       1.517   7.267  14.747  1.00  0.88           H  
ATOM   1765  HH2 TRP A 119      -0.781   7.509  15.566  1.00  0.88           H  
ATOM   1766  N   GLY A 120       3.521   4.705   8.841  1.00  0.78           N  
ATOM   1767  CA  GLY A 120       4.859   4.394   8.361  1.00  0.78           C  
ATOM   1768  C   GLY A 120       5.739   3.836   9.473  1.00  0.78           C  
ATOM   1769  O   GLY A 120       5.263   3.519  10.567  1.00  0.78           O  
ATOM   1770  H   GLY A 120       3.341   5.620   9.259  1.00  0.78           H  
ATOM   1771 1HA  GLY A 120       4.802   3.682   7.538  1.00  0.78           H  
ATOM   1772 2HA  GLY A 120       5.316   5.301   7.963  1.00  0.78           H  
ATOM   1773  N   LYS A 121       7.032   3.727   9.185  1.00  0.71           N  
ATOM   1774  CA  LYS A 121       8.008   3.237  10.154  1.00  0.71           C  
ATOM   1775  C   LYS A 121       8.499   4.416  10.979  1.00  0.71           C  
ATOM   1776  O   LYS A 121       9.010   5.377  10.418  1.00  0.71           O  
ATOM   1777  CB  LYS A 121       9.180   2.555   9.450  1.00  0.71           C  
ATOM   1778  CG  LYS A 121      10.199   1.932  10.410  1.00  0.71           C  
ATOM   1779  CD  LYS A 121      11.316   1.199   9.663  1.00  0.71           C  
ATOM   1780  CE  LYS A 121      12.321   0.592  10.637  1.00  0.71           C  
ATOM   1781  NZ  LYS A 121      13.419  -0.130   9.931  1.00  0.71           N  
ATOM   1782  H   LYS A 121       7.343   3.997   8.263  1.00  0.71           H  
ATOM   1783  HA  LYS A 121       7.525   2.525  10.824  1.00  0.71           H  
ATOM   1784 1HB  LYS A 121       8.808   1.770   8.790  1.00  0.71           H  
ATOM   1785 2HB  LYS A 121       9.706   3.285   8.830  1.00  0.71           H  
ATOM   1786 1HG  LYS A 121      10.642   2.724  11.025  1.00  0.71           H  
ATOM   1787 2HG  LYS A 121       9.691   1.231  11.070  1.00  0.71           H  
ATOM   1788 1HD  LYS A 121      10.886   0.405   9.050  1.00  0.71           H  
ATOM   1789 2HD  LYS A 121      11.835   1.899   9.010  1.00  0.71           H  
ATOM   1790 1HE  LYS A 121      12.753   1.387  11.244  1.00  0.71           H  
ATOM   1791 2HE  LYS A 121      11.803  -0.110  11.291  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 121      14.059  -0.516  10.611  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 121      13.028  -0.877   9.375  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 121      13.915   0.511   9.331  1.00  0.71           H  
ATOM   1795  N   GLY A 122       8.348   4.343  12.295  1.00  0.67           N  
ATOM   1796  CA  GLY A 122       8.687   5.480  13.145  1.00  0.67           C  
ATOM   1797  C   GLY A 122      10.161   5.860  13.130  1.00  0.67           C  
ATOM   1798  O   GLY A 122      11.037   5.009  12.949  1.00  0.67           O  
ATOM   1799  H   GLY A 122       7.944   3.515  12.705  1.00  0.67           H  
ATOM   1800 1HA  GLY A 122       8.100   6.333  12.809  1.00  0.67           H  
ATOM   1801 2HA  GLY A 122       8.378   5.276  14.164  1.00  0.67           H  
ATOM   1802  N   THR A 123      10.413   7.146  13.378  1.00  0.65           N  
ATOM   1803  CA  THR A 123      11.751   7.727  13.412  1.00  0.65           C  
ATOM   1804  C   THR A 123      12.137   8.225  14.795  1.00  0.65           C  
ATOM   1805  O   THR A 123      11.389   8.947  15.448  1.00  0.65           O  
ATOM   1806  CB  THR A 123      11.856   8.881  12.403  1.00  0.65           C  
ATOM   1807  OG1 THR A 123      11.629   8.376  11.090  1.00  0.65           O  
ATOM   1808  CG2 THR A 123      13.184   9.512  12.457  1.00  0.65           C  
ATOM   1809  H   THR A 123       9.604   7.747  13.530  1.00  0.65           H  
ATOM   1810  HA  THR A 123      12.464   6.956  13.123  1.00  0.65           H  
ATOM   1811  HB  THR A 123      11.092   9.632  12.624  1.00  0.65           H  
ATOM   1812  HG1 THR A 123      10.683   8.168  10.976  1.00  0.65           H  
ATOM   1813 1HG2 THR A 123      13.231  10.306  11.728  1.00  0.65           H  
ATOM   1814 2HG2 THR A 123      13.345   9.920  13.454  1.00  0.65           H  
ATOM   1815 3HG2 THR A 123      13.948   8.772  12.232  1.00  0.65           H  
ATOM   1816  N   GLN A 124      13.312   7.834  15.256  1.00  0.65           N  
ATOM   1817  CA  GLN A 124      13.728   8.228  16.593  1.00  0.65           C  
ATOM   1818  C   GLN A 124      14.488   9.542  16.654  1.00  0.65           C  
ATOM   1819  O   GLN A 124      15.478   9.743  15.936  1.00  0.65           O  
ATOM   1820  CB  GLN A 124      14.566   7.118  17.223  1.00  0.65           C  
ATOM   1821  CG  GLN A 124      15.082   7.424  18.628  1.00  0.65           C  
ATOM   1822  CD  GLN A 124      13.970   7.487  19.679  1.00  0.65           C  
ATOM   1823  OE1 GLN A 124      12.921   6.809  19.546  1.00  0.65           O  
ATOM   1824  NE2 GLN A 124      14.205   8.259  20.751  1.00  0.65           N  
ATOM   1825  H   GLN A 124      13.906   7.246  14.687  1.00  0.65           H  
ATOM   1826  HA  GLN A 124      12.836   8.353  17.202  1.00  0.65           H  
ATOM   1827 1HB  GLN A 124      13.972   6.206  17.277  1.00  0.65           H  
ATOM   1828 2HB  GLN A 124      15.428   6.912  16.589  1.00  0.65           H  
ATOM   1829 1HG  GLN A 124      15.778   6.641  18.921  1.00  0.65           H  
ATOM   1830 2HG  GLN A 124      15.597   8.389  18.621  1.00  0.65           H  
ATOM   1831 1HE2 GLN A 124      13.522   8.288  21.476  1.00  0.65           H  
ATOM   1832 2HE2 GLN A 124      15.098   8.773  20.839  1.00  0.65           H  
ATOM   1833  N   VAL A 125      14.005  10.419  17.528  1.00  0.70           N  
ATOM   1834  CA  VAL A 125      14.619  11.704  17.812  1.00  0.70           C  
ATOM   1835  C   VAL A 125      15.026  11.760  19.268  1.00  0.70           C  
ATOM   1836  O   VAL A 125      14.207  11.530  20.165  1.00  0.70           O  
ATOM   1837  CB  VAL A 125      13.652  12.862  17.537  1.00  0.70           C  
ATOM   1838  CG1 VAL A 125      14.311  14.196  17.929  1.00  0.70           C  
ATOM   1839  CG2 VAL A 125      13.237  12.855  16.038  1.00  0.70           C  
ATOM   1840  H   VAL A 125      13.155  10.175  18.042  1.00  0.70           H  
ATOM   1841  HA  VAL A 125      15.510  11.821  17.193  1.00  0.70           H  
ATOM   1842  HB  VAL A 125      12.797  12.743  18.140  1.00  0.70           H  
ATOM   1843 1HG1 VAL A 125      13.622  15.023  17.741  1.00  0.70           H  
ATOM   1844 2HG1 VAL A 125      14.565  14.175  18.986  1.00  0.70           H  
ATOM   1845 3HG1 VAL A 125      15.210  14.328  17.363  1.00  0.70           H  
ATOM   1846 1HG2 VAL A 125      12.539  13.672  15.851  1.00  0.70           H  
ATOM   1847 2HG2 VAL A 125      14.121  12.983  15.419  1.00  0.70           H  
ATOM   1848 3HG2 VAL A 125      12.754  11.906  15.792  1.00  0.70           H  
ATOM   1849  N   THR A 126      16.289  12.064  19.510  1.00  0.79           N  
ATOM   1850  CA  THR A 126      16.768  12.152  20.881  1.00  0.79           C  
ATOM   1851  C   THR A 126      17.298  13.548  21.156  1.00  0.79           C  
ATOM   1852  O   THR A 126      18.033  14.102  20.341  1.00  0.79           O  
ATOM   1853  CB  THR A 126      17.822  11.052  21.185  1.00  0.79           C  
ATOM   1854  OG1 THR A 126      17.236   9.719  21.007  1.00  0.79           O  
ATOM   1855  CG2 THR A 126      18.327  11.196  22.612  1.00  0.79           C  
ATOM   1856  H   THR A 126      16.917  12.246  18.721  1.00  0.79           H  
ATOM   1857  HA  THR A 126      15.937  12.019  21.546  1.00  0.79           H  
ATOM   1858  HB  THR A 126      18.662  11.156  20.502  1.00  0.79           H  
ATOM   1859  HG1 THR A 126      17.844   9.058  21.359  1.00  0.79           H  
ATOM   1860 1HG2 THR A 126      19.069  10.426  22.814  1.00  0.79           H  
ATOM   1861 2HG2 THR A 126      18.784  12.178  22.744  1.00  0.79           H  
ATOM   1862 3HG2 THR A 126      17.494  11.089  23.307  1.00  0.79           H  
ATOM   1863  N   VAL A 127      16.890  14.141  22.280  1.00  0.95           N  
ATOM   1864  CA  VAL A 127      17.324  15.501  22.585  1.00  0.95           C  
ATOM   1865  C   VAL A 127      18.092  15.552  23.912  1.00  0.95           C  
ATOM   1866  O   VAL A 127      17.619  15.033  24.925  1.00  0.95           O  
ATOM   1867  CB  VAL A 127      16.104  16.424  22.654  1.00  0.95           C  
ATOM   1868  CG1 VAL A 127      16.553  17.819  22.945  1.00  0.95           C  
ATOM   1869  CG2 VAL A 127      15.292  16.352  21.367  1.00  0.95           C  
ATOM   1870  H   VAL A 127      16.260  13.657  22.925  1.00  0.95           H  
ATOM   1871  HA  VAL A 127      17.981  15.849  21.790  1.00  0.95           H  
ATOM   1872  HB  VAL A 127      15.465  16.106  23.466  1.00  0.95           H  
ATOM   1873 1HG1 VAL A 127      15.700  18.474  23.007  1.00  0.95           H  
ATOM   1874 2HG1 VAL A 127      17.092  17.841  23.883  1.00  0.95           H  
ATOM   1875 3HG1 VAL A 127      17.203  18.150  22.136  1.00  0.95           H  
ATOM   1876 1HG2 VAL A 127      14.425  16.999  21.459  1.00  0.95           H  
ATOM   1877 2HG2 VAL A 127      15.895  16.671  20.536  1.00  0.95           H  
ATOM   1878 3HG2 VAL A 127      14.956  15.332  21.204  1.00  0.95           H  
ATOM   1879  N   SER A 128      19.279  16.168  23.906  1.00  1.18           N  
ATOM   1880  CA  SER A 128      20.104  16.207  25.124  1.00  1.18           C  
ATOM   1881  C   SER A 128      21.038  17.414  25.224  1.00  1.18           C  
ATOM   1882  O   SER A 128      21.459  17.965  24.217  1.00  1.18           O  
ATOM   1883  CB  SER A 128      20.948  14.937  25.198  1.00  1.18           C  
ATOM   1884  OG  SER A 128      21.741  14.921  26.354  1.00  1.18           O  
ATOM   1885  H   SER A 128      19.618  16.562  23.023  1.00  1.18           H  
ATOM   1886  HA  SER A 128      19.432  16.234  25.983  1.00  1.18           H  
ATOM   1887 1HB  SER A 128      20.295  14.064  25.189  1.00  1.18           H  
ATOM   1888 2HB  SER A 128      21.585  14.877  24.316  1.00  1.18           H  
ATOM   1889  HG  SER A 128      22.245  15.745  26.344  1.00  1.18           H  
ATOM   1890  N   SER A 129      21.340  17.841  26.443  1.00  1.47           N  
ATOM   1891  CA  SER A 129      22.336  18.892  26.666  1.00  1.47           C  
ATOM   1892  C   SER A 129      22.758  18.875  28.123  1.00  1.47           C  
ATOM   1893  O   SER A 129      23.936  19.043  28.437  1.00  1.47           O  
ATOM   1894  OXT SER A 129      21.963  18.423  28.945  1.00  1.47           O  
ATOM   1895  CB  SER A 129      21.813  20.270  26.312  1.00  1.47           C  
ATOM   1896  OG  SER A 129      22.800  21.255  26.520  1.00  1.47           O  
ATOM   1897  H   SER A 129      20.912  17.386  27.240  1.00  1.47           H  
ATOM   1898  HA  SER A 129      23.212  18.683  26.052  1.00  1.47           H  
ATOM   1899 1HB  SER A 129      21.494  20.295  25.279  1.00  1.47           H  
ATOM   1900 2HB  SER A 129      20.949  20.491  26.930  1.00  1.47           H  
ATOM   1901  HG  SER A 129      22.384  22.094  26.293  1.00  1.47           H  
TER    1902
ENDMDL

