REMARK ID 613931 MODEL 1 RHeN2-64-190
PFRMAT TS
TARGET RHeN2-64-190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.027   0.707  -1.554  1.00 10.55           N  
ATOM      2  CA  LEU A   1       0.386   1.167  -0.216  1.00 10.55           C  
ATOM      3  C   LEU A   1       1.786   1.750  -0.232  1.00 10.55           C  
ATOM      4  O   LEU A   1       2.712   1.166   0.333  1.00 10.55           O  
ATOM      5  CB  LEU A   1       0.321   0.007   0.786  1.00 10.55           C  
ATOM      6  CG  LEU A   1      -1.047  -0.688   0.935  1.00 10.55           C  
ATOM      7  CD1 LEU A   1      -0.916  -1.850   1.916  1.00 10.55           C  
ATOM      8  CD2 LEU A   1      -2.077   0.321   1.429  1.00 10.55           C  
ATOM      9 1H   LEU A   1      -0.598  -0.082  -1.487  1.00 10.55           H  
ATOM     10 2H   LEU A   1      -0.419   1.452  -2.066  1.00 10.55           H  
ATOM     11 3H   LEU A   1       0.870   0.431  -2.041  1.00 10.55           H  
ATOM     12  HA  LEU A   1      -0.312   1.946   0.089  1.00 10.55           H  
ATOM     13 1HB  LEU A   1       1.044  -0.749   0.483  1.00 10.55           H  
ATOM     14 2HB  LEU A   1       0.613   0.384   1.767  1.00 10.55           H  
ATOM     15  HG  LEU A   1      -1.362  -1.088  -0.029  1.00 10.55           H  
ATOM     16 1HD1 LEU A   1      -1.880  -2.349   2.021  1.00 10.55           H  
ATOM     17 2HD1 LEU A   1      -0.179  -2.560   1.542  1.00 10.55           H  
ATOM     18 3HD1 LEU A   1      -0.597  -1.472   2.887  1.00 10.55           H  
ATOM     19 1HD2 LEU A   1      -3.045  -0.171   1.532  1.00 10.55           H  
ATOM     20 2HD2 LEU A   1      -1.766   0.717   2.395  1.00 10.55           H  
ATOM     21 3HD2 LEU A   1      -2.160   1.138   0.712  1.00 10.55           H  
ATOM     22  N   ASP A   2       1.939   2.892  -0.900  1.00 10.09           N  
ATOM     23  CA  ASP A   2       3.250   3.524  -1.038  1.00 10.09           C  
ATOM     24  C   ASP A   2       3.518   4.607   0.015  1.00 10.09           C  
ATOM     25  O   ASP A   2       4.666   4.840   0.396  1.00 10.09           O  
ATOM     26  CB  ASP A   2       3.343   4.135  -2.434  1.00 10.09           C  
ATOM     27  CG  ASP A   2       3.204   3.073  -3.519  1.00 10.09           C  
ATOM     28  OD1 ASP A   2       3.966   2.141  -3.524  1.00 10.09           O  
ATOM     29  OD2 ASP A   2       2.284   3.175  -4.296  1.00 10.09           O  
ATOM     30  H   ASP A   2       1.145   3.340  -1.328  1.00 10.09           H  
ATOM     31  HA  ASP A   2       4.016   2.756  -0.936  1.00 10.09           H  
ATOM     32 1HB  ASP A   2       2.567   4.888  -2.563  1.00 10.09           H  
ATOM     33 2HB  ASP A   2       4.307   4.632  -2.550  1.00 10.09           H  
ATOM     34  N   GLY A   3       2.463   5.297   0.447  1.00  9.66           N  
ATOM     35  CA  GLY A   3       2.608   6.377   1.412  1.00  9.66           C  
ATOM     36  C   GLY A   3       2.413   5.836   2.826  1.00  9.66           C  
ATOM     37  O   GLY A   3       2.268   4.627   3.001  1.00  9.66           O  
ATOM     38  H   GLY A   3       1.547   5.063   0.105  1.00  9.66           H  
ATOM     39 1HA  GLY A   3       3.600   6.809   1.302  1.00  9.66           H  
ATOM     40 2HA  GLY A   3       1.876   7.155   1.198  1.00  9.66           H  
ATOM     41  N   PRO A   4       2.414   6.706   3.848  1.00  9.30           N  
ATOM     42  CA  PRO A   4       2.212   6.384   5.250  1.00  9.30           C  
ATOM     43  C   PRO A   4       0.859   5.728   5.468  1.00  9.30           C  
ATOM     44  O   PRO A   4      -0.120   6.074   4.803  1.00  9.30           O  
ATOM     45  CB  PRO A   4       2.260   7.763   5.924  1.00  9.30           C  
ATOM     46  CG  PRO A   4       3.058   8.630   4.974  1.00  9.30           C  
ATOM     47  CD  PRO A   4       2.680   8.136   3.594  1.00  9.30           C  
ATOM     48  HA  PRO A   4       3.026   5.729   5.596  1.00  9.30           H  
ATOM     49 1HB  PRO A   4       1.235   8.127   6.090  1.00  9.30           H  
ATOM     50 2HB  PRO A   4       2.730   7.677   6.916  1.00  9.30           H  
ATOM     51 1HG  PRO A   4       2.807   9.691   5.127  1.00  9.30           H  
ATOM     52 2HG  PRO A   4       4.132   8.523   5.181  1.00  9.30           H  
ATOM     53 1HD  PRO A   4       1.773   8.643   3.231  1.00  9.30           H  
ATOM     54 2HD  PRO A   4       3.537   8.288   2.931  1.00  9.30           H  
ATOM     55  N   TYR A   5       0.788   4.809   6.417  1.00  9.02           N  
ATOM     56  CA  TYR A   5      -0.481   4.179   6.748  1.00  9.02           C  
ATOM     57  C   TYR A   5      -1.364   5.174   7.481  1.00  9.02           C  
ATOM     58  O   TYR A   5      -0.912   5.803   8.441  1.00  9.02           O  
ATOM     59  CB  TYR A   5      -0.243   2.947   7.629  1.00  9.02           C  
ATOM     60  CG  TYR A   5      -1.494   2.145   8.028  1.00  9.02           C  
ATOM     61  CD1 TYR A   5      -2.064   1.261   7.126  1.00  9.02           C  
ATOM     62  CD2 TYR A   5      -2.054   2.289   9.302  1.00  9.02           C  
ATOM     63  CE1 TYR A   5      -3.175   0.521   7.486  1.00  9.02           C  
ATOM     64  CE2 TYR A   5      -3.174   1.542   9.662  1.00  9.02           C  
ATOM     65  CZ  TYR A   5      -3.728   0.656   8.756  1.00  9.02           C  
ATOM     66  OH  TYR A   5      -4.841  -0.109   9.092  1.00  9.02           O  
ATOM     67  H   TYR A   5       1.621   4.549   6.925  1.00  9.02           H  
ATOM     68  HA  TYR A   5      -0.987   3.887   5.827  1.00  9.02           H  
ATOM     69 1HB  TYR A   5       0.432   2.270   7.110  1.00  9.02           H  
ATOM     70 2HB  TYR A   5       0.258   3.256   8.549  1.00  9.02           H  
ATOM     71  HD1 TYR A   5      -1.631   1.149   6.135  1.00  9.02           H  
ATOM     72  HD2 TYR A   5      -1.615   2.986  10.019  1.00  9.02           H  
ATOM     73  HE1 TYR A   5      -3.616  -0.177   6.777  1.00  9.02           H  
ATOM     74  HE2 TYR A   5      -3.615   1.656  10.654  1.00  9.02           H  
ATOM     75  HH  TYR A   5      -5.277   0.245   9.894  1.00  9.02           H  
ATOM     76  N   GLN A   6      -2.612   5.322   7.055  1.00  8.79           N  
ATOM     77  CA  GLN A   6      -3.515   6.197   7.787  1.00  8.79           C  
ATOM     78  C   GLN A   6      -3.942   5.425   9.022  1.00  8.79           C  
ATOM     79  O   GLN A   6      -4.331   4.283   8.865  1.00  8.79           O  
ATOM     80  CB  GLN A   6      -4.746   6.553   6.956  1.00  8.79           C  
ATOM     81  CG  GLN A   6      -5.679   7.532   7.644  1.00  8.79           C  
ATOM     82  CD  GLN A   6      -6.846   7.949   6.780  1.00  8.79           C  
ATOM     83  OE1 GLN A   6      -7.084   7.389   5.704  1.00  8.79           O  
ATOM     84  NE2 GLN A   6      -7.589   8.944   7.246  1.00  8.79           N  
ATOM     85  H   GLN A   6      -2.930   4.815   6.241  1.00  8.79           H  
ATOM     86  HA  GLN A   6      -2.992   7.107   8.037  1.00  8.79           H  
ATOM     87 1HB  GLN A   6      -4.435   6.993   6.006  1.00  8.79           H  
ATOM     88 2HB  GLN A   6      -5.307   5.647   6.733  1.00  8.79           H  
ATOM     89 1HG  GLN A   6      -6.077   7.059   8.548  1.00  8.79           H  
ATOM     90 2HG  GLN A   6      -5.115   8.423   7.909  1.00  8.79           H  
ATOM     91 1HE2 GLN A   6      -8.378   9.269   6.723  1.00  8.79           H  
ATOM     92 2HE2 GLN A   6      -7.362   9.365   8.125  1.00  8.79           H  
ATOM     93  N   PRO A   7      -3.905   5.982  10.238  1.00  8.58           N  
ATOM     94  CA  PRO A   7      -4.344   5.310  11.448  1.00  8.58           C  
ATOM     95  C   PRO A   7      -5.773   4.811  11.320  1.00  8.58           C  
ATOM     96  O   PRO A   7      -6.634   5.511  10.777  1.00  8.58           O  
ATOM     97  CB  PRO A   7      -4.232   6.422  12.498  1.00  8.58           C  
ATOM     98  CG  PRO A   7      -3.142   7.329  11.971  1.00  8.58           C  
ATOM     99  CD  PRO A   7      -3.320   7.317  10.464  1.00  8.58           C  
ATOM    100  HA  PRO A   7      -3.661   4.474  11.667  1.00  8.58           H  
ATOM    101 1HB  PRO A   7      -5.203   6.930  12.604  1.00  8.58           H  
ATOM    102 2HB  PRO A   7      -3.996   5.985  13.482  1.00  8.58           H  
ATOM    103 1HG  PRO A   7      -3.241   8.338  12.404  1.00  8.58           H  
ATOM    104 2HG  PRO A   7      -2.154   6.952  12.278  1.00  8.58           H  
ATOM    105 1HD  PRO A   7      -3.995   8.116  10.136  1.00  8.58           H  
ATOM    106 2HD  PRO A   7      -2.313   7.395  10.029  1.00  8.58           H  
ATOM    107  N   THR A   8      -6.020   3.616  11.849  1.00  8.34           N  
ATOM    108  CA  THR A   8      -7.334   2.982  11.822  1.00  8.34           C  
ATOM    109  C   THR A   8      -7.715   2.478  13.208  1.00  8.34           C  
ATOM    110  O   THR A   8      -6.867   2.414  14.102  1.00  8.34           O  
ATOM    111  CB  THR A   8      -7.375   1.807  10.810  1.00  8.34           C  
ATOM    112  OG1 THR A   8      -6.458   0.767  11.221  1.00  8.34           O  
ATOM    113  CG2 THR A   8      -7.003   2.278   9.412  1.00  8.34           C  
ATOM    114  H   THR A   8      -5.257   3.114  12.281  1.00  8.34           H  
ATOM    115  HA  THR A   8      -8.074   3.722  11.517  1.00  8.34           H  
ATOM    116  HB  THR A   8      -8.385   1.397  10.787  1.00  8.34           H  
ATOM    117  HG1 THR A   8      -6.783   0.353  12.033  1.00  8.34           H  
ATOM    118 1HG2 THR A   8      -7.051   1.442   8.718  1.00  8.34           H  
ATOM    119 2HG2 THR A   8      -7.695   3.053   9.093  1.00  8.34           H  
ATOM    120 3HG2 THR A   8      -6.007   2.671   9.416  1.00  8.34           H  
ATOM    121  N   THR A   9      -8.977   2.096  13.378  1.00  8.06           N  
ATOM    122  CA  THR A   9      -9.445   1.534  14.638  1.00  8.06           C  
ATOM    123  C   THR A   9      -9.886   0.091  14.456  1.00  8.06           C  
ATOM    124  O   THR A   9     -10.622  -0.231  13.524  1.00  8.06           O  
ATOM    125  CB  THR A   9     -10.603   2.361  15.226  1.00  8.06           C  
ATOM    126  OG1 THR A   9     -10.149   3.701  15.478  1.00  8.06           O  
ATOM    127  CG2 THR A   9     -11.102   1.733  16.531  1.00  8.06           C  
ATOM    128  H   THR A   9      -9.629   2.192  12.612  1.00  8.06           H  
ATOM    129  HA  THR A   9      -8.623   1.547  15.353  1.00  8.06           H  
ATOM    130  HB  THR A   9     -11.422   2.396  14.512  1.00  8.06           H  
ATOM    131  HG1 THR A   9      -9.342   3.671  16.000  1.00  8.06           H  
ATOM    132 1HG2 THR A   9     -11.917   2.331  16.933  1.00  8.06           H  
ATOM    133 2HG2 THR A   9     -11.461   0.724  16.342  1.00  8.06           H  
ATOM    134 3HG2 THR A   9     -10.287   1.699  17.251  1.00  8.06           H  
ATOM    135  N   PHE A  10      -9.414  -0.775  15.345  1.00  7.76           N  
ATOM    136  CA  PHE A  10      -9.760  -2.185  15.316  1.00  7.76           C  
ATOM    137  C   PHE A  10      -9.884  -2.767  16.703  1.00  7.76           C  
ATOM    138  O   PHE A  10      -8.958  -2.680  17.504  1.00  7.76           O  
ATOM    139  CB  PHE A  10      -8.720  -2.995  14.543  1.00  7.76           C  
ATOM    140  CG  PHE A  10      -9.016  -4.488  14.507  1.00  7.76           C  
ATOM    141  CD1 PHE A  10     -10.238  -4.970  14.071  1.00  7.76           C  
ATOM    142  CD2 PHE A  10      -8.053  -5.407  14.909  1.00  7.76           C  
ATOM    143  CE1 PHE A  10     -10.492  -6.334  14.040  1.00  7.76           C  
ATOM    144  CE2 PHE A  10      -8.306  -6.759  14.869  1.00  7.76           C  
ATOM    145  CZ  PHE A  10      -9.523  -7.225  14.434  1.00  7.76           C  
ATOM    146  H   PHE A  10      -8.805  -0.435  16.074  1.00  7.76           H  
ATOM    147  HA  PHE A  10     -10.722  -2.294  14.816  1.00  7.76           H  
ATOM    148 1HB  PHE A  10      -8.676  -2.634  13.517  1.00  7.76           H  
ATOM    149 2HB  PHE A  10      -7.735  -2.847  14.987  1.00  7.76           H  
ATOM    150  HD1 PHE A  10     -11.003  -4.264  13.756  1.00  7.76           H  
ATOM    151  HD2 PHE A  10      -7.081  -5.046  15.253  1.00  7.76           H  
ATOM    152  HE1 PHE A  10     -11.459  -6.697  13.697  1.00  7.76           H  
ATOM    153  HE2 PHE A  10      -7.544  -7.453  15.181  1.00  7.76           H  
ATOM    154  HZ  PHE A  10      -9.716  -8.294  14.404  1.00  7.76           H  
ATOM    155  N   ASN A  11     -11.044  -3.351  16.978  1.00  7.46           N  
ATOM    156  CA  ASN A  11     -11.284  -4.023  18.239  1.00  7.46           C  
ATOM    157  C   ASN A  11     -11.171  -5.538  17.995  1.00  7.46           C  
ATOM    158  O   ASN A  11     -12.085  -6.116  17.410  1.00  7.46           O  
ATOM    159  CB  ASN A  11     -12.652  -3.665  18.782  1.00  7.46           C  
ATOM    160  CG  ASN A  11     -12.787  -2.183  19.089  1.00  7.46           C  
ATOM    161  OD1 ASN A  11     -11.940  -1.591  19.771  1.00  7.46           O  
ATOM    162  ND2 ASN A  11     -13.839  -1.579  18.596  1.00  7.46           N  
ATOM    163  H   ASN A  11     -11.769  -3.351  16.278  1.00  7.46           H  
ATOM    164  HA  ASN A  11     -10.548  -3.691  18.951  1.00  7.46           H  
ATOM    165 1HB  ASN A  11     -13.417  -3.954  18.066  1.00  7.46           H  
ATOM    166 2HB  ASN A  11     -12.831  -4.224  19.700  1.00  7.46           H  
ATOM    167 1HD2 ASN A  11     -13.985  -0.606  18.771  1.00  7.46           H  
ATOM    168 2HD2 ASN A  11     -14.504  -2.094  18.053  1.00  7.46           H  
ATOM    169  N   PRO A  12     -10.068  -6.204  18.381  1.00  7.13           N  
ATOM    170  CA  PRO A  12      -9.829  -7.605  18.113  1.00  7.13           C  
ATOM    171  C   PRO A  12     -10.718  -8.483  18.982  1.00  7.13           C  
ATOM    172  O   PRO A  12     -11.168  -8.041  20.038  1.00  7.13           O  
ATOM    173  CB  PRO A  12      -8.352  -7.758  18.476  1.00  7.13           C  
ATOM    174  CG  PRO A  12      -8.101  -6.714  19.517  1.00  7.13           C  
ATOM    175  CD  PRO A  12      -8.995  -5.548  19.144  1.00  7.13           C  
ATOM    176  HA  PRO A  12     -10.010  -7.772  17.056  1.00  7.13           H  
ATOM    177 1HB  PRO A  12      -8.167  -8.778  18.859  1.00  7.13           H  
ATOM    178 2HB  PRO A  12      -7.734  -7.630  17.591  1.00  7.13           H  
ATOM    179 1HG  PRO A  12      -8.317  -7.120  20.514  1.00  7.13           H  
ATOM    180 2HG  PRO A  12      -7.041  -6.440  19.504  1.00  7.13           H  
ATOM    181 1HD  PRO A  12      -9.373  -5.099  20.075  1.00  7.13           H  
ATOM    182 2HD  PRO A  12      -8.443  -4.839  18.515  1.00  7.13           H  
ATOM    183  N   PRO A  13     -10.987  -9.723  18.560  1.00  6.73           N  
ATOM    184  CA  PRO A  13     -11.652 -10.755  19.322  1.00  6.73           C  
ATOM    185  C   PRO A  13     -10.683 -11.280  20.364  1.00  6.73           C  
ATOM    186  O   PRO A  13      -9.480 -11.068  20.251  1.00  6.73           O  
ATOM    187  CB  PRO A  13     -12.029 -11.785  18.250  1.00  6.73           C  
ATOM    188  CG  PRO A  13     -10.986 -11.617  17.165  1.00  6.73           C  
ATOM    189  CD  PRO A  13     -10.637 -10.125  17.175  1.00  6.73           C  
ATOM    190  HA  PRO A  13     -12.551 -10.334  19.801  1.00  6.73           H  
ATOM    191 1HB  PRO A  13     -12.016 -12.795  18.683  1.00  6.73           H  
ATOM    192 2HB  PRO A  13     -13.052 -11.600  17.892  1.00  6.73           H  
ATOM    193 1HG  PRO A  13     -10.143 -12.279  17.356  1.00  6.73           H  
ATOM    194 2HG  PRO A  13     -11.411 -11.937  16.199  1.00  6.73           H  
ATOM    195 1HD  PRO A  13      -9.563 -10.009  16.981  1.00  6.73           H  
ATOM    196 2HD  PRO A  13     -11.257  -9.584  16.440  1.00  6.73           H  
ATOM    197  N   VAL A  14     -11.194 -11.986  21.363  1.00  6.22           N  
ATOM    198  CA  VAL A  14     -10.326 -12.579  22.375  1.00  6.22           C  
ATOM    199  C   VAL A  14      -9.328 -13.560  21.759  1.00  6.22           C  
ATOM    200  O   VAL A  14      -8.145 -13.567  22.104  1.00  6.22           O  
ATOM    201  CB  VAL A  14     -11.167 -13.299  23.439  1.00  6.22           C  
ATOM    202  CG1 VAL A  14     -10.265 -14.087  24.370  1.00  6.22           C  
ATOM    203  CG2 VAL A  14     -11.977 -12.270  24.210  1.00  6.22           C  
ATOM    204  H   VAL A  14     -12.195 -12.116  21.427  1.00  6.22           H  
ATOM    205  HA  VAL A  14      -9.769 -11.776  22.861  1.00  6.22           H  
ATOM    206  HB  VAL A  14     -11.839 -14.007  22.953  1.00  6.22           H  
ATOM    207 1HG1 VAL A  14     -10.874 -14.604  25.112  1.00  6.22           H  
ATOM    208 2HG1 VAL A  14      -9.702 -14.819  23.791  1.00  6.22           H  
ATOM    209 3HG1 VAL A  14      -9.577 -13.410  24.872  1.00  6.22           H  
ATOM    210 1HG2 VAL A  14     -12.585 -12.773  24.963  1.00  6.22           H  
ATOM    211 2HG2 VAL A  14     -11.301 -11.568  24.699  1.00  6.22           H  
ATOM    212 3HG2 VAL A  14     -12.628 -11.727  23.524  1.00  6.22           H  
ATOM    213  N   SER A  15      -9.798 -14.378  20.821  1.00  5.60           N  
ATOM    214  CA  SER A  15      -8.934 -15.350  20.155  1.00  5.60           C  
ATOM    215  C   SER A  15      -8.098 -14.658  19.073  1.00  5.60           C  
ATOM    216  O   SER A  15      -8.346 -14.823  17.879  1.00  5.60           O  
ATOM    217  CB  SER A  15      -9.767 -16.458  19.539  1.00  5.60           C  
ATOM    218  OG  SER A  15     -10.470 -17.177  20.520  1.00  5.60           O  
ATOM    219  H   SER A  15     -10.772 -14.322  20.569  1.00  5.60           H  
ATOM    220  HA  SER A  15      -8.253 -15.780  20.891  1.00  5.60           H  
ATOM    221 1HB  SER A  15     -10.469 -16.032  18.821  1.00  5.60           H  
ATOM    222 2HB  SER A  15      -9.112 -17.133  18.993  1.00  5.60           H  
ATOM    223  HG  SER A  15     -10.882 -17.918  20.063  1.00  5.60           H  
ATOM    224  N   TYR A  16      -7.117 -13.873  19.518  1.00  4.91           N  
ATOM    225  CA  TYR A  16      -6.319 -13.043  18.617  1.00  4.91           C  
ATOM    226  C   TYR A  16      -4.987 -12.667  19.281  1.00  4.91           C  
ATOM    227  O   TYR A  16      -4.695 -13.088  20.400  1.00  4.91           O  
ATOM    228  CB  TYR A  16      -7.130 -11.800  18.242  1.00  4.91           C  
ATOM    229  CG  TYR A  16      -6.719 -11.078  16.962  1.00  4.91           C  
ATOM    230  CD1 TYR A  16      -7.139 -11.591  15.751  1.00  4.91           C  
ATOM    231  CD2 TYR A  16      -5.965  -9.929  16.992  1.00  4.91           C  
ATOM    232  CE1 TYR A  16      -6.794 -10.965  14.576  1.00  4.91           C  
ATOM    233  CE2 TYR A  16      -5.611  -9.307  15.825  1.00  4.91           C  
ATOM    234  CZ  TYR A  16      -6.022  -9.820  14.615  1.00  4.91           C  
ATOM    235  OH  TYR A  16      -5.663  -9.186  13.436  1.00  4.91           O  
ATOM    236  H   TYR A  16      -7.004 -13.810  20.528  1.00  4.91           H  
ATOM    237  HA  TYR A  16      -6.106 -13.613  17.720  1.00  4.91           H  
ATOM    238 1HB  TYR A  16      -8.160 -12.075  18.151  1.00  4.91           H  
ATOM    239 2HB  TYR A  16      -7.070 -11.082  19.060  1.00  4.91           H  
ATOM    240  HD1 TYR A  16      -7.743 -12.502  15.733  1.00  4.91           H  
ATOM    241  HD2 TYR A  16      -5.640  -9.515  17.946  1.00  4.91           H  
ATOM    242  HE1 TYR A  16      -7.122 -11.374  13.625  1.00  4.91           H  
ATOM    243  HE2 TYR A  16      -5.001  -8.398  15.859  1.00  4.91           H  
ATOM    244  HH  TYR A  16      -5.175  -8.383  13.641  1.00  4.91           H  
ATOM    245  N   TRP A  17      -4.166 -11.903  18.572  1.00  4.19           N  
ATOM    246  CA  TRP A  17      -2.852 -11.485  19.049  1.00  4.19           C  
ATOM    247  C   TRP A  17      -2.601  -9.996  18.831  1.00  4.19           C  
ATOM    248  O   TRP A  17      -3.139  -9.391  17.909  1.00  4.19           O  
ATOM    249  CB  TRP A  17      -1.803 -12.227  18.246  1.00  4.19           C  
ATOM    250  CG  TRP A  17      -1.952 -11.900  16.792  1.00  4.19           C  
ATOM    251  CD1 TRP A  17      -1.294 -10.935  16.099  1.00  4.19           C  
ATOM    252  CD2 TRP A  17      -2.852 -12.530  15.852  1.00  4.19           C  
ATOM    253  NE1 TRP A  17      -1.716 -10.925  14.786  1.00  4.19           N  
ATOM    254  CE2 TRP A  17      -2.675 -11.891  14.625  1.00  4.19           C  
ATOM    255  CE3 TRP A  17      -3.778 -13.563  15.955  1.00  4.19           C  
ATOM    256  CZ2 TRP A  17      -3.395 -12.258  13.502  1.00  4.19           C  
ATOM    257  CZ3 TRP A  17      -4.502 -13.929  14.837  1.00  4.19           C  
ATOM    258  CH2 TRP A  17      -4.315 -13.295  13.638  1.00  4.19           C  
ATOM    259  H   TRP A  17      -4.458 -11.605  17.656  1.00  4.19           H  
ATOM    260  HA  TRP A  17      -2.767 -11.716  20.108  1.00  4.19           H  
ATOM    261 1HB  TRP A  17      -0.805 -11.933  18.571  1.00  4.19           H  
ATOM    262 2HB  TRP A  17      -1.912 -13.300  18.389  1.00  4.19           H  
ATOM    263  HD1 TRP A  17      -0.548 -10.271  16.527  1.00  4.19           H  
ATOM    264  HE1 TRP A  17      -1.386 -10.303  14.063  1.00  4.19           H  
ATOM    265  HE3 TRP A  17      -3.928 -14.073  16.900  1.00  4.19           H  
ATOM    266  HZ2 TRP A  17      -3.262 -11.761  12.540  1.00  4.19           H  
ATOM    267  HZ3 TRP A  17      -5.225 -14.737  14.935  1.00  4.19           H  
ATOM    268  HH2 TRP A  17      -4.904 -13.610  12.775  1.00  4.19           H  
ATOM    269  N   ILE A  18      -1.731  -9.429  19.651  1.00  3.51           N  
ATOM    270  CA  ILE A  18      -1.360  -8.026  19.522  1.00  3.51           C  
ATOM    271  C   ILE A  18       0.080  -7.862  19.051  1.00  3.51           C  
ATOM    272  O   ILE A  18       0.990  -8.503  19.579  1.00  3.51           O  
ATOM    273  CB  ILE A  18      -1.559  -7.292  20.859  1.00  3.51           C  
ATOM    274  CG1 ILE A  18      -3.022  -7.469  21.356  1.00  3.51           C  
ATOM    275  CG2 ILE A  18      -1.214  -5.819  20.703  1.00  3.51           C  
ATOM    276  CD1 ILE A  18      -4.082  -6.916  20.420  1.00  3.51           C  
ATOM    277  H   ILE A  18      -1.324  -9.977  20.395  1.00  3.51           H  
ATOM    278  HA  ILE A  18      -2.010  -7.560  18.780  1.00  3.51           H  
ATOM    279  HB  ILE A  18      -0.905  -7.731  21.610  1.00  3.51           H  
ATOM    280 1HG1 ILE A  18      -3.216  -8.529  21.500  1.00  3.51           H  
ATOM    281 2HG1 ILE A  18      -3.127  -6.966  22.318  1.00  3.51           H  
ATOM    282 1HG2 ILE A  18      -1.344  -5.311  21.655  1.00  3.51           H  
ATOM    283 2HG2 ILE A  18      -0.183  -5.713  20.382  1.00  3.51           H  
ATOM    284 3HG2 ILE A  18      -1.868  -5.369  19.961  1.00  3.51           H  
ATOM    285 1HD1 ILE A  18      -5.066  -7.085  20.852  1.00  3.51           H  
ATOM    286 2HD1 ILE A  18      -3.925  -5.847  20.285  1.00  3.51           H  
ATOM    287 3HD1 ILE A  18      -4.023  -7.412  19.456  1.00  3.51           H  
ATOM    288  N   LEU A  19       0.288  -7.014  18.050  1.00  2.91           N  
ATOM    289  CA  LEU A  19       1.632  -6.759  17.550  1.00  2.91           C  
ATOM    290  C   LEU A  19       2.211  -5.535  18.260  1.00  2.91           C  
ATOM    291  O   LEU A  19       1.662  -4.438  18.172  1.00  2.91           O  
ATOM    292  CB  LEU A  19       1.593  -6.559  16.033  1.00  2.91           C  
ATOM    293  CG  LEU A  19       1.007  -7.745  15.256  1.00  2.91           C  
ATOM    294  CD1 LEU A  19       0.975  -7.416  13.777  1.00  2.91           C  
ATOM    295  CD2 LEU A  19       1.845  -8.980  15.533  1.00  2.91           C  
ATOM    296  H   LEU A  19      -0.498  -6.528  17.644  1.00  2.91           H  
ATOM    297  HA  LEU A  19       2.258  -7.619  17.774  1.00  2.91           H  
ATOM    298 1HB  LEU A  19       0.996  -5.674  15.811  1.00  2.91           H  
ATOM    299 2HB  LEU A  19       2.609  -6.387  15.677  1.00  2.91           H  
ATOM    300  HG  LEU A  19      -0.019  -7.925  15.582  1.00  2.91           H  
ATOM    301 1HD1 LEU A  19       0.552  -8.256  13.229  1.00  2.91           H  
ATOM    302 2HD1 LEU A  19       0.362  -6.531  13.612  1.00  2.91           H  
ATOM    303 3HD1 LEU A  19       1.989  -7.226  13.425  1.00  2.91           H  
ATOM    304 1HD2 LEU A  19       1.435  -9.831  14.989  1.00  2.91           H  
ATOM    305 2HD2 LEU A  19       2.869  -8.804  15.207  1.00  2.91           H  
ATOM    306 3HD2 LEU A  19       1.838  -9.196  16.603  1.00  2.91           H  
ATOM    307  N   LEU A  20       3.287  -5.754  19.011  1.00  2.43           N  
ATOM    308  CA  LEU A  20       3.885  -4.709  19.844  1.00  2.43           C  
ATOM    309  C   LEU A  20       5.196  -4.094  19.316  1.00  2.43           C  
ATOM    310  O   LEU A  20       5.497  -2.939  19.609  1.00  2.43           O  
ATOM    311  CB  LEU A  20       4.102  -5.310  21.228  1.00  2.43           C  
ATOM    312  CG  LEU A  20       2.813  -5.791  21.923  1.00  2.43           C  
ATOM    313  CD1 LEU A  20       3.152  -6.474  23.212  1.00  2.43           C  
ATOM    314  CD2 LEU A  20       1.919  -4.596  22.185  1.00  2.43           C  
ATOM    315  H   LEU A  20       3.673  -6.686  19.030  1.00  2.43           H  
ATOM    316  HA  LEU A  20       3.157  -3.903  19.934  1.00  2.43           H  
ATOM    317 1HB  LEU A  20       4.768  -6.160  21.145  1.00  2.43           H  
ATOM    318 2HB  LEU A  20       4.562  -4.560  21.856  1.00  2.43           H  
ATOM    319  HG  LEU A  20       2.297  -6.512  21.283  1.00  2.43           H  
ATOM    320 1HD1 LEU A  20       2.237  -6.822  23.691  1.00  2.43           H  
ATOM    321 2HD1 LEU A  20       3.795  -7.322  23.009  1.00  2.43           H  
ATOM    322 3HD1 LEU A  20       3.654  -5.792  23.866  1.00  2.43           H  
ATOM    323 1HD2 LEU A  20       1.001  -4.922  22.676  1.00  2.43           H  
ATOM    324 2HD2 LEU A  20       2.440  -3.887  22.830  1.00  2.43           H  
ATOM    325 3HD2 LEU A  20       1.670  -4.111  21.240  1.00  2.43           H  
ATOM    326  N   SER A  21       5.994  -4.879  18.587  1.00  2.05           N  
ATOM    327  CA  SER A  21       7.309  -4.446  18.075  1.00  2.05           C  
ATOM    328  C   SER A  21       8.260  -3.761  19.092  1.00  2.05           C  
ATOM    329  O   SER A  21       8.732  -2.657  18.825  1.00  2.05           O  
ATOM    330  CB  SER A  21       7.112  -3.506  16.899  1.00  2.05           C  
ATOM    331  OG  SER A  21       6.441  -4.147  15.848  1.00  2.05           O  
ATOM    332  H   SER A  21       5.678  -5.809  18.368  1.00  2.05           H  
ATOM    333  HA  SER A  21       7.818  -5.330  17.695  1.00  2.05           H  
ATOM    334 1HB  SER A  21       6.547  -2.631  17.218  1.00  2.05           H  
ATOM    335 2HB  SER A  21       8.083  -3.156  16.552  1.00  2.05           H  
ATOM    336  HG  SER A  21       6.444  -3.527  15.115  1.00  2.05           H  
ATOM    337  N   PRO A  22       8.579  -4.391  20.242  1.00  1.77           N  
ATOM    338  CA  PRO A  22       9.455  -3.863  21.279  1.00  1.77           C  
ATOM    339  C   PRO A  22      10.910  -3.784  20.847  1.00  1.77           C  
ATOM    340  O   PRO A  22      11.363  -4.580  20.024  1.00  1.77           O  
ATOM    341  CB  PRO A  22       9.315  -4.893  22.381  1.00  1.77           C  
ATOM    342  CG  PRO A  22       8.918  -6.178  21.660  1.00  1.77           C  
ATOM    343  CD  PRO A  22       8.052  -5.733  20.531  1.00  1.77           C  
ATOM    344  HA  PRO A  22       9.088  -2.876  21.597  1.00  1.77           H  
ATOM    345 1HB  PRO A  22      10.263  -4.969  22.944  1.00  1.77           H  
ATOM    346 2HB  PRO A  22       8.566  -4.565  23.079  1.00  1.77           H  
ATOM    347 1HG  PRO A  22       9.805  -6.709  21.291  1.00  1.77           H  
ATOM    348 2HG  PRO A  22       8.404  -6.857  22.356  1.00  1.77           H  
ATOM    349 1HD  PRO A  22       8.164  -6.413  19.681  1.00  1.77           H  
ATOM    350 2HD  PRO A  22       7.032  -5.672  20.898  1.00  1.77           H  
ATOM    351  N   SER A  23      11.651  -2.856  21.453  1.00  1.56           N  
ATOM    352  CA  SER A  23      13.085  -2.725  21.202  1.00  1.56           C  
ATOM    353  C   SER A  23      13.980  -3.325  22.294  1.00  1.56           C  
ATOM    354  O   SER A  23      15.166  -3.558  22.058  1.00  1.56           O  
ATOM    355  CB  SER A  23      13.427  -1.253  21.042  1.00  1.56           C  
ATOM    356  OG  SER A  23      13.153  -0.537  22.226  1.00  1.56           O  
ATOM    357  H   SER A  23      11.208  -2.219  22.098  1.00  1.56           H  
ATOM    358  HA  SER A  23      13.310  -3.235  20.267  1.00  1.56           H  
ATOM    359 1HB  SER A  23      14.478  -1.148  20.788  1.00  1.56           H  
ATOM    360 2HB  SER A  23      12.845  -0.838  20.219  1.00  1.56           H  
ATOM    361  HG  SER A  23      13.872  -0.751  22.856  1.00  1.56           H  
ATOM    362  N   ASN A  24      13.419  -3.555  23.484  1.00  1.43           N  
ATOM    363  CA  ASN A  24      14.210  -3.989  24.647  1.00  1.43           C  
ATOM    364  C   ASN A  24      13.470  -4.977  25.554  1.00  1.43           C  
ATOM    365  O   ASN A  24      12.250  -4.891  25.713  1.00  1.43           O  
ATOM    366  CB  ASN A  24      14.625  -2.774  25.469  1.00  1.43           C  
ATOM    367  CG  ASN A  24      15.610  -1.835  24.764  1.00  1.43           C  
ATOM    368  OD1 ASN A  24      15.217  -0.925  24.007  1.00  1.43           O  
ATOM    369  ND2 ASN A  24      16.882  -2.036  25.016  1.00  1.43           N  
ATOM    370  H   ASN A  24      12.432  -3.388  23.592  1.00  1.43           H  
ATOM    371  HA  ASN A  24      15.103  -4.501  24.287  1.00  1.43           H  
ATOM    372 1HB  ASN A  24      13.732  -2.207  25.738  1.00  1.43           H  
ATOM    373 2HB  ASN A  24      15.075  -3.122  26.399  1.00  1.43           H  
ATOM    374 1HD2 ASN A  24      17.575  -1.452  24.589  1.00  1.43           H  
ATOM    375 2HD2 ASN A  24      17.160  -2.776  25.628  1.00  1.43           H  
ATOM    376  N   ALA A  25      14.233  -5.881  26.186  1.00  1.37           N  
ATOM    377  CA  ALA A  25      13.713  -6.889  27.127  1.00  1.37           C  
ATOM    378  C   ALA A  25      13.001  -6.276  28.318  1.00  1.37           C  
ATOM    379  O   ALA A  25      13.331  -5.170  28.754  1.00  1.37           O  
ATOM    380  CB  ALA A  25      14.833  -7.752  27.673  1.00  1.37           C  
ATOM    381  H   ALA A  25      15.227  -5.918  25.969  1.00  1.37           H  
ATOM    382  HA  ALA A  25      13.010  -7.516  26.589  1.00  1.37           H  
ATOM    383 1HB  ALA A  25      14.411  -8.506  28.336  1.00  1.37           H  
ATOM    384 2HB  ALA A  25      15.346  -8.239  26.878  1.00  1.37           H  
ATOM    385 3HB  ALA A  25      15.532  -7.132  28.221  1.00  1.37           H  
ATOM    386  N   GLY A  26      12.035  -7.017  28.860  1.00  1.37           N  
ATOM    387  CA  GLY A  26      11.285  -6.568  30.027  1.00  1.37           C  
ATOM    388  C   GLY A  26       9.848  -6.240  29.664  1.00  1.37           C  
ATOM    389  O   GLY A  26       9.348  -6.652  28.618  1.00  1.37           O  
ATOM    390  H   GLY A  26      11.837  -7.930  28.451  1.00  1.37           H  
ATOM    391 1HA  GLY A  26      11.305  -7.343  30.793  1.00  1.37           H  
ATOM    392 2HA  GLY A  26      11.767  -5.687  30.451  1.00  1.37           H  
ATOM    393  N   VAL A  27       9.134  -5.576  30.562  1.00  1.45           N  
ATOM    394  CA  VAL A  27       7.723  -5.353  30.283  1.00  1.45           C  
ATOM    395  C   VAL A  27       7.589  -4.458  29.071  1.00  1.45           C  
ATOM    396  O   VAL A  27       8.223  -3.405  28.991  1.00  1.45           O  
ATOM    397  CB  VAL A  27       7.001  -4.725  31.483  1.00  1.45           C  
ATOM    398  CG1 VAL A  27       5.562  -4.402  31.114  1.00  1.45           C  
ATOM    399  CG2 VAL A  27       7.050  -5.672  32.636  1.00  1.45           C  
ATOM    400  H   VAL A  27       9.554  -5.239  31.416  1.00  1.45           H  
ATOM    401  HA  VAL A  27       7.247  -6.301  30.067  1.00  1.45           H  
ATOM    402  HB  VAL A  27       7.494  -3.792  31.752  1.00  1.45           H  
ATOM    403 1HG1 VAL A  27       5.075  -3.957  31.979  1.00  1.45           H  
ATOM    404 2HG1 VAL A  27       5.529  -3.701  30.286  1.00  1.45           H  
ATOM    405 3HG1 VAL A  27       5.038  -5.318  30.836  1.00  1.45           H  
ATOM    406 1HG2 VAL A  27       6.551  -5.226  33.499  1.00  1.45           H  
ATOM    407 2HG2 VAL A  27       6.556  -6.591  32.379  1.00  1.45           H  
ATOM    408 3HG2 VAL A  27       8.088  -5.867  32.867  1.00  1.45           H  
ATOM    409  N   VAL A  28       6.761  -4.894  28.138  1.00  1.59           N  
ATOM    410  CA  VAL A  28       6.514  -4.185  26.902  1.00  1.59           C  
ATOM    411  C   VAL A  28       5.254  -3.357  27.019  1.00  1.59           C  
ATOM    412  O   VAL A  28       5.222  -2.183  26.648  1.00  1.59           O  
ATOM    413  CB  VAL A  28       6.332  -5.185  25.752  1.00  1.59           C  
ATOM    414  CG1 VAL A  28       6.001  -4.439  24.478  1.00  1.59           C  
ATOM    415  CG2 VAL A  28       7.582  -6.027  25.609  1.00  1.59           C  
ATOM    416  H   VAL A  28       6.289  -5.773  28.295  1.00  1.59           H  
ATOM    417  HA  VAL A  28       7.360  -3.529  26.690  1.00  1.59           H  
ATOM    418  HB  VAL A  28       5.490  -5.845  25.972  1.00  1.59           H  
ATOM    419 1HG1 VAL A  28       5.876  -5.150  23.671  1.00  1.59           H  
ATOM    420 2HG1 VAL A  28       5.083  -3.866  24.613  1.00  1.59           H  
ATOM    421 3HG1 VAL A  28       6.806  -3.761  24.235  1.00  1.59           H  
ATOM    422 1HG2 VAL A  28       7.447  -6.744  24.805  1.00  1.59           H  
ATOM    423 2HG2 VAL A  28       8.437  -5.390  25.393  1.00  1.59           H  
ATOM    424 3HG2 VAL A  28       7.763  -6.560  26.542  1.00  1.59           H  
ATOM    425  N   VAL A  29       4.200  -4.003  27.499  1.00  1.83           N  
ATOM    426  CA  VAL A  29       2.911  -3.345  27.611  1.00  1.83           C  
ATOM    427  C   VAL A  29       2.084  -3.880  28.766  1.00  1.83           C  
ATOM    428  O   VAL A  29       2.119  -5.072  29.078  1.00  1.83           O  
ATOM    429  CB  VAL A  29       2.139  -3.518  26.291  1.00  1.83           C  
ATOM    430  CG1 VAL A  29       1.891  -4.941  26.090  1.00  1.83           C  
ATOM    431  CG2 VAL A  29       0.823  -2.750  26.282  1.00  1.83           C  
ATOM    432  H   VAL A  29       4.320  -4.974  27.790  1.00  1.83           H  
ATOM    433  HA  VAL A  29       3.084  -2.279  27.776  1.00  1.83           H  
ATOM    434  HB  VAL A  29       2.764  -3.160  25.471  1.00  1.83           H  
ATOM    435 1HG1 VAL A  29       1.375  -5.095  25.151  1.00  1.83           H  
ATOM    436 2HG1 VAL A  29       2.844  -5.425  26.074  1.00  1.83           H  
ATOM    437 3HG1 VAL A  29       1.283  -5.333  26.909  1.00  1.83           H  
ATOM    438 1HG2 VAL A  29       0.332  -2.903  25.323  1.00  1.83           H  
ATOM    439 2HG2 VAL A  29       0.165  -3.098  27.069  1.00  1.83           H  
ATOM    440 3HG2 VAL A  29       1.021  -1.688  26.422  1.00  1.83           H  
ATOM    441  N   GLU A  30       1.316  -2.988  29.378  1.00  2.17           N  
ATOM    442  CA  GLU A  30       0.366  -3.344  30.415  1.00  2.17           C  
ATOM    443  C   GLU A  30      -0.963  -2.678  30.098  1.00  2.17           C  
ATOM    444  O   GLU A  30      -0.991  -1.609  29.481  1.00  2.17           O  
ATOM    445  CB  GLU A  30       0.847  -2.924  31.811  1.00  2.17           C  
ATOM    446  CG  GLU A  30       2.128  -3.599  32.269  1.00  2.17           C  
ATOM    447  CD  GLU A  30       2.525  -3.257  33.688  1.00  2.17           C  
ATOM    448  OE1 GLU A  30       1.812  -2.516  34.321  1.00  2.17           O  
ATOM    449  OE2 GLU A  30       3.538  -3.738  34.136  1.00  2.17           O  
ATOM    450  H   GLU A  30       1.369  -2.023  29.086  1.00  2.17           H  
ATOM    451  HA  GLU A  30       0.213  -4.415  30.406  1.00  2.17           H  
ATOM    452 1HB  GLU A  30       1.010  -1.851  31.829  1.00  2.17           H  
ATOM    453 2HB  GLU A  30       0.069  -3.152  32.541  1.00  2.17           H  
ATOM    454 1HG  GLU A  30       2.017  -4.671  32.172  1.00  2.17           H  
ATOM    455 2HG  GLU A  30       2.909  -3.279  31.599  1.00  2.17           H  
ATOM    456  N   GLY A  31      -2.057  -3.268  30.555  1.00  2.61           N  
ATOM    457  CA  GLY A  31      -3.360  -2.640  30.355  1.00  2.61           C  
ATOM    458  C   GLY A  31      -4.454  -3.306  31.169  1.00  2.61           C  
ATOM    459  O   GLY A  31      -4.194  -4.240  31.931  1.00  2.61           O  
ATOM    460  H   GLY A  31      -1.965  -4.170  31.026  1.00  2.61           H  
ATOM    461 1HA  GLY A  31      -3.296  -1.587  30.628  1.00  2.61           H  
ATOM    462 2HA  GLY A  31      -3.617  -2.677  29.299  1.00  2.61           H  
ATOM    463  N   THR A  32      -5.675  -2.791  31.041  1.00  3.12           N  
ATOM    464  CA  THR A  32      -6.769  -3.310  31.850  1.00  3.12           C  
ATOM    465  C   THR A  32      -8.160  -3.039  31.306  1.00  3.12           C  
ATOM    466  O   THR A  32      -8.402  -2.011  30.678  1.00  3.12           O  
ATOM    467  CB  THR A  32      -6.711  -2.662  33.235  1.00  3.12           C  
ATOM    468  OG1 THR A  32      -7.694  -3.241  34.068  1.00  3.12           O  
ATOM    469  CG2 THR A  32      -6.991  -1.196  33.123  1.00  3.12           C  
ATOM    470  H   THR A  32      -5.840  -2.034  30.392  1.00  3.12           H  
ATOM    471  HA  THR A  32      -6.649  -4.388  31.943  1.00  3.12           H  
ATOM    472  HB  THR A  32      -5.730  -2.808  33.672  1.00  3.12           H  
ATOM    473  HG1 THR A  32      -7.387  -4.107  34.366  1.00  3.12           H  
ATOM    474 1HG2 THR A  32      -6.955  -0.746  34.113  1.00  3.12           H  
ATOM    475 2HG2 THR A  32      -6.246  -0.728  32.486  1.00  3.12           H  
ATOM    476 3HG2 THR A  32      -7.982  -1.048  32.692  1.00  3.12           H  
ATOM    477  N   ASN A  33      -9.094  -3.922  31.667  1.00  3.58           N  
ATOM    478  CA  ASN A  33     -10.515  -3.707  31.419  1.00  3.58           C  
ATOM    479  C   ASN A  33     -11.237  -3.230  32.701  1.00  3.58           C  
ATOM    480  O   ASN A  33     -12.461  -3.279  32.808  1.00  3.58           O  
ATOM    481  CB  ASN A  33     -11.144  -4.953  30.831  1.00  3.58           C  
ATOM    482  CG  ASN A  33     -10.652  -5.219  29.411  1.00  3.58           C  
ATOM    483  OD1 ASN A  33     -10.479  -4.282  28.624  1.00  3.58           O  
ATOM    484  ND2 ASN A  33     -10.439  -6.466  29.071  1.00  3.58           N  
ATOM    485  H   ASN A  33      -8.803  -4.781  32.134  1.00  3.58           H  
ATOM    486  HA  ASN A  33     -10.617  -2.908  30.685  1.00  3.58           H  
ATOM    487 1HB  ASN A  33     -10.889  -5.813  31.456  1.00  3.58           H  
ATOM    488 2HB  ASN A  33     -12.229  -4.857  30.830  1.00  3.58           H  
ATOM    489 1HD2 ASN A  33     -10.123  -6.683  28.147  1.00  3.58           H  
ATOM    490 2HD2 ASN A  33     -10.606  -7.198  29.725  1.00  3.58           H  
ATOM    491  N   ASN A  34     -10.454  -2.856  33.714  1.00  3.88           N  
ATOM    492  CA  ASN A  34     -10.843  -2.248  35.004  1.00  3.88           C  
ATOM    493  C   ASN A  34     -11.702  -3.052  35.994  1.00  3.88           C  
ATOM    494  O   ASN A  34     -11.606  -2.831  37.203  1.00  3.88           O  
ATOM    495  CB  ASN A  34     -11.530  -0.918  34.742  1.00  3.88           C  
ATOM    496  CG  ASN A  34     -10.606   0.109  34.139  1.00  3.88           C  
ATOM    497  OD1 ASN A  34      -9.465   0.280  34.584  1.00  3.88           O  
ATOM    498  ND2 ASN A  34     -11.079   0.794  33.129  1.00  3.88           N  
ATOM    499  H   ASN A  34      -9.457  -2.938  33.581  1.00  3.88           H  
ATOM    500  HA  ASN A  34      -9.912  -2.031  35.531  1.00  3.88           H  
ATOM    501 1HB  ASN A  34     -12.379  -1.060  34.077  1.00  3.88           H  
ATOM    502 2HB  ASN A  34     -11.920  -0.527  35.680  1.00  3.88           H  
ATOM    503 1HD2 ASN A  34     -10.511   1.489  32.686  1.00  3.88           H  
ATOM    504 2HD2 ASN A  34     -12.008   0.623  32.802  1.00  3.88           H  
ATOM    505  N   SER A  35     -12.479  -4.014  35.513  1.00  3.90           N  
ATOM    506  CA  SER A  35     -13.329  -4.799  36.405  1.00  3.90           C  
ATOM    507  C   SER A  35     -13.310  -6.300  36.134  1.00  3.90           C  
ATOM    508  O   SER A  35     -14.050  -7.050  36.767  1.00  3.90           O  
ATOM    509  CB  SER A  35     -14.759  -4.296  36.310  1.00  3.90           C  
ATOM    510  OG  SER A  35     -15.277  -4.468  35.015  1.00  3.90           O  
ATOM    511  H   SER A  35     -12.543  -4.106  34.506  1.00  3.90           H  
ATOM    512  HA  SER A  35     -12.980  -4.648  37.424  1.00  3.90           H  
ATOM    513 1HB  SER A  35     -15.382  -4.825  37.028  1.00  3.90           H  
ATOM    514 2HB  SER A  35     -14.781  -3.240  36.576  1.00  3.90           H  
ATOM    515  HG  SER A  35     -14.627  -4.088  34.408  1.00  3.90           H  
ATOM    516  N   ASP A  36     -12.511  -6.735  35.170  1.00  3.65           N  
ATOM    517  CA  ASP A  36     -12.468  -8.149  34.803  1.00  3.65           C  
ATOM    518  C   ASP A  36     -11.044  -8.649  34.590  1.00  3.65           C  
ATOM    519  O   ASP A  36     -10.472  -9.325  35.443  1.00  3.65           O  
ATOM    520  CB  ASP A  36     -13.323  -8.397  33.547  1.00  3.65           C  
ATOM    521  CG  ASP A  36     -13.385  -9.868  33.084  1.00  3.65           C  
ATOM    522  OD1 ASP A  36     -13.083 -10.748  33.854  1.00  3.65           O  
ATOM    523  OD2 ASP A  36     -13.725 -10.079  31.941  1.00  3.65           O  
ATOM    524  H   ASP A  36     -11.915  -6.076  34.695  1.00  3.65           H  
ATOM    525  HA  ASP A  36     -12.901  -8.731  35.621  1.00  3.65           H  
ATOM    526 1HB  ASP A  36     -14.345  -8.070  33.755  1.00  3.65           H  
ATOM    527 2HB  ASP A  36     -12.966  -7.785  32.722  1.00  3.65           H  
ATOM    528  N   ARG A  37     -10.490  -8.337  33.421  1.00  3.22           N  
ATOM    529  CA  ARG A  37      -9.169  -8.808  33.041  1.00  3.22           C  
ATOM    530  C   ARG A  37      -8.084  -7.738  33.072  1.00  3.22           C  
ATOM    531  O   ARG A  37      -8.285  -6.607  32.618  1.00  3.22           O  
ATOM    532  CB  ARG A  37      -9.207  -9.399  31.636  1.00  3.22           C  
ATOM    533  CG  ARG A  37      -7.870  -9.936  31.140  1.00  3.22           C  
ATOM    534  CD  ARG A  37      -7.964 -10.582  29.812  1.00  3.22           C  
ATOM    535  NE  ARG A  37      -6.666 -11.060  29.375  1.00  3.22           N  
ATOM    536  CZ  ARG A  37      -6.395 -11.579  28.162  1.00  3.22           C  
ATOM    537  NH1 ARG A  37      -7.344 -11.689  27.256  1.00  3.22           N  
ATOM    538  NH2 ARG A  37      -5.167 -11.976  27.881  1.00  3.22           N  
ATOM    539  H   ARG A  37     -11.009  -7.775  32.770  1.00  3.22           H  
ATOM    540  HA  ARG A  37      -8.882  -9.599  33.732  1.00  3.22           H  
ATOM    541 1HB  ARG A  37      -9.937 -10.210  31.605  1.00  3.22           H  
ATOM    542 2HB  ARG A  37      -9.534  -8.638  30.933  1.00  3.22           H  
ATOM    543 1HG  ARG A  37      -7.174  -9.113  31.044  1.00  3.22           H  
ATOM    544 2HG  ARG A  37      -7.473 -10.658  31.852  1.00  3.22           H  
ATOM    545 1HD  ARG A  37      -8.650 -11.427  29.857  1.00  3.22           H  
ATOM    546 2HD  ARG A  37      -8.322  -9.855  29.084  1.00  3.22           H  
ATOM    547  HE  ARG A  37      -5.901 -10.992  30.040  1.00  3.22           H  
ATOM    548 1HH1 ARG A  37      -8.284 -11.388  27.469  1.00  3.22           H  
ATOM    549 2HH1 ARG A  37      -7.132 -12.079  26.347  1.00  3.22           H  
ATOM    550 1HH2 ARG A  37      -4.438 -11.891  28.578  1.00  3.22           H  
ATOM    551 2HH2 ARG A  37      -4.955 -12.364  26.974  1.00  3.22           H  
ATOM    552  N   TRP A  38      -6.921  -8.138  33.581  1.00  2.71           N  
ATOM    553  CA  TRP A  38      -5.714  -7.319  33.556  1.00  2.71           C  
ATOM    554  C   TRP A  38      -4.704  -7.999  32.644  1.00  2.71           C  
ATOM    555  O   TRP A  38      -4.652  -9.229  32.573  1.00  2.71           O  
ATOM    556  CB  TRP A  38      -5.172  -7.065  34.963  1.00  2.71           C  
ATOM    557  CG  TRP A  38      -5.999  -6.024  35.716  1.00  2.71           C  
ATOM    558  CD1 TRP A  38      -5.646  -4.720  35.843  1.00  2.71           C  
ATOM    559  CD2 TRP A  38      -7.288  -6.149  36.390  1.00  2.71           C  
ATOM    560  NE1 TRP A  38      -6.613  -4.025  36.524  1.00  2.71           N  
ATOM    561  CE2 TRP A  38      -7.621  -4.879  36.864  1.00  2.71           C  
ATOM    562  CE3 TRP A  38      -8.174  -7.205  36.610  1.00  2.71           C  
ATOM    563  CZ2 TRP A  38      -8.799  -4.635  37.543  1.00  2.71           C  
ATOM    564  CZ3 TRP A  38      -9.356  -6.950  37.303  1.00  2.71           C  
ATOM    565  CH2 TRP A  38      -9.655  -5.699  37.752  1.00  2.71           C  
ATOM    566  H   TRP A  38      -6.863  -9.065  33.977  1.00  2.71           H  
ATOM    567  HA  TRP A  38      -5.948  -6.352  33.123  1.00  2.71           H  
ATOM    568 1HB  TRP A  38      -5.171  -7.991  35.532  1.00  2.71           H  
ATOM    569 2HB  TRP A  38      -4.143  -6.710  34.895  1.00  2.71           H  
ATOM    570  HD1 TRP A  38      -4.732  -4.286  35.442  1.00  2.71           H  
ATOM    571  HE1 TRP A  38      -6.597  -3.033  36.735  1.00  2.71           H  
ATOM    572  HE3 TRP A  38      -7.951  -8.209  36.250  1.00  2.71           H  
ATOM    573  HZ2 TRP A  38      -9.061  -3.639  37.908  1.00  2.71           H  
ATOM    574  HZ3 TRP A  38     -10.046  -7.778  37.470  1.00  2.71           H  
ATOM    575  HH2 TRP A  38     -10.589  -5.531  38.286  1.00  2.71           H  
ATOM    576  N   LEU A  39      -3.947  -7.190  31.907  1.00  2.25           N  
ATOM    577  CA  LEU A  39      -3.014  -7.721  30.923  1.00  2.25           C  
ATOM    578  C   LEU A  39      -1.584  -7.209  31.080  1.00  2.25           C  
ATOM    579  O   LEU A  39      -1.355  -6.046  31.428  1.00  2.25           O  
ATOM    580  CB  LEU A  39      -3.520  -7.329  29.526  1.00  2.25           C  
ATOM    581  CG  LEU A  39      -4.951  -7.810  29.185  1.00  2.25           C  
ATOM    582  CD1 LEU A  39      -5.992  -6.715  29.597  1.00  2.25           C  
ATOM    583  CD2 LEU A  39      -5.048  -8.117  27.710  1.00  2.25           C  
ATOM    584  H   LEU A  39      -4.035  -6.180  32.010  1.00  2.25           H  
ATOM    585  HA  LEU A  39      -2.996  -8.807  31.011  1.00  2.25           H  
ATOM    586 1HB  LEU A  39      -3.507  -6.240  29.448  1.00  2.25           H  
ATOM    587 2HB  LEU A  39      -2.838  -7.734  28.779  1.00  2.25           H  
ATOM    588  HG  LEU A  39      -5.164  -8.703  29.751  1.00  2.25           H  
ATOM    589 1HD1 LEU A  39      -6.999  -7.064  29.370  1.00  2.25           H  
ATOM    590 2HD1 LEU A  39      -5.927  -6.499  30.650  1.00  2.25           H  
ATOM    591 3HD1 LEU A  39      -5.795  -5.799  29.040  1.00  2.25           H  
ATOM    592 1HD2 LEU A  39      -6.052  -8.466  27.478  1.00  2.25           H  
ATOM    593 2HD2 LEU A  39      -4.835  -7.215  27.138  1.00  2.25           H  
ATOM    594 3HD2 LEU A  39      -4.324  -8.889  27.454  1.00  2.25           H  
ATOM    595  N   ALA A  40      -0.616  -8.062  30.748  1.00  1.88           N  
ATOM    596  CA  ALA A  40       0.781  -7.641  30.682  1.00  1.88           C  
ATOM    597  C   ALA A  40       1.579  -8.560  29.762  1.00  1.88           C  
ATOM    598  O   ALA A  40       1.423  -9.786  29.803  1.00  1.88           O  
ATOM    599  CB  ALA A  40       1.417  -7.623  32.068  1.00  1.88           C  
ATOM    600  H   ALA A  40      -0.855  -9.011  30.500  1.00  1.88           H  
ATOM    601  HA  ALA A  40       0.807  -6.644  30.264  1.00  1.88           H  
ATOM    602 1HB  ALA A  40       2.450  -7.280  31.981  1.00  1.88           H  
ATOM    603 2HB  ALA A  40       0.862  -6.942  32.716  1.00  1.88           H  
ATOM    604 3HB  ALA A  40       1.399  -8.622  32.491  1.00  1.88           H  
ATOM    605  N   THR A  41       2.470  -7.963  28.977  1.00  1.62           N  
ATOM    606  CA  THR A  41       3.382  -8.710  28.115  1.00  1.62           C  
ATOM    607  C   THR A  41       4.827  -8.325  28.388  1.00  1.62           C  
ATOM    608  O   THR A  41       5.164  -7.135  28.452  1.00  1.62           O  
ATOM    609  CB  THR A  41       3.045  -8.520  26.629  1.00  1.62           C  
ATOM    610  OG1 THR A  41       1.718  -9.008  26.377  1.00  1.62           O  
ATOM    611  CG2 THR A  41       4.044  -9.244  25.742  1.00  1.62           C  
ATOM    612  H   THR A  41       2.499  -6.943  28.986  1.00  1.62           H  
ATOM    613  HA  THR A  41       3.277  -9.770  28.340  1.00  1.62           H  
ATOM    614  HB  THR A  41       3.090  -7.498  26.389  1.00  1.62           H  
ATOM    615  HG1 THR A  41       1.624  -9.886  26.759  1.00  1.62           H  
ATOM    616 1HG2 THR A  41       3.781  -9.087  24.701  1.00  1.62           H  
ATOM    617 2HG2 THR A  41       5.048  -8.857  25.915  1.00  1.62           H  
ATOM    618 3HG2 THR A  41       4.023 -10.311  25.964  1.00  1.62           H  
ATOM    619  N   ILE A  42       5.661  -9.359  28.538  1.00  1.46           N  
ATOM    620  CA  ILE A  42       7.086  -9.264  28.852  1.00  1.46           C  
ATOM    621  C   ILE A  42       7.989  -9.893  27.782  1.00  1.46           C  
ATOM    622  O   ILE A  42       7.772 -11.033  27.365  1.00  1.46           O  
ATOM    623  CB  ILE A  42       7.352  -9.924  30.214  1.00  1.46           C  
ATOM    624  CG1 ILE A  42       6.489  -9.245  31.272  1.00  1.46           C  
ATOM    625  CG2 ILE A  42       8.823  -9.853  30.580  1.00  1.46           C  
ATOM    626  CD1 ILE A  42       5.220  -9.971  31.633  1.00  1.46           C  
ATOM    627  H   ILE A  42       5.265 -10.284  28.446  1.00  1.46           H  
ATOM    628  HA  ILE A  42       7.351  -8.219  28.918  1.00  1.46           H  
ATOM    629  HB  ILE A  42       7.051 -10.966  30.163  1.00  1.46           H  
ATOM    630 1HG1 ILE A  42       7.077  -9.114  32.148  1.00  1.46           H  
ATOM    631 2HG1 ILE A  42       6.211  -8.274  30.904  1.00  1.46           H  
ATOM    632 1HG2 ILE A  42       8.971 -10.341  31.530  1.00  1.46           H  
ATOM    633 2HG2 ILE A  42       9.425 -10.357  29.821  1.00  1.46           H  
ATOM    634 3HG2 ILE A  42       9.130  -8.819  30.652  1.00  1.46           H  
ATOM    635 1HD1 ILE A  42       4.677  -9.401  32.391  1.00  1.46           H  
ATOM    636 2HD1 ILE A  42       4.589 -10.093  30.758  1.00  1.46           H  
ATOM    637 3HD1 ILE A  42       5.471 -10.949  32.031  1.00  1.46           H  
ATOM    638  N   LEU A  43       8.981  -9.129  27.327  1.00  1.36           N  
ATOM    639  CA  LEU A  43       9.913  -9.577  26.299  1.00  1.36           C  
ATOM    640  C   LEU A  43      11.176 -10.226  26.845  1.00  1.36           C  
ATOM    641  O   LEU A  43      11.850  -9.687  27.729  1.00  1.36           O  
ATOM    642  CB  LEU A  43      10.325  -8.427  25.387  1.00  1.36           C  
ATOM    643  CG  LEU A  43      11.387  -8.811  24.311  1.00  1.36           C  
ATOM    644  CD1 LEU A  43      10.777  -9.809  23.318  1.00  1.36           C  
ATOM    645  CD2 LEU A  43      11.865  -7.605  23.608  1.00  1.36           C  
ATOM    646  H   LEU A  43       9.104  -8.200  27.717  1.00  1.36           H  
ATOM    647  HA  LEU A  43       9.397 -10.318  25.692  1.00  1.36           H  
ATOM    648 1HB  LEU A  43       9.448  -8.095  24.855  1.00  1.36           H  
ATOM    649 2HB  LEU A  43      10.699  -7.597  25.988  1.00  1.36           H  
ATOM    650  HG  LEU A  43      12.230  -9.264  24.796  1.00  1.36           H  
ATOM    651 1HD1 LEU A  43      11.523 -10.085  22.570  1.00  1.36           H  
ATOM    652 2HD1 LEU A  43      10.439 -10.701  23.831  1.00  1.36           H  
ATOM    653 3HD1 LEU A  43       9.929  -9.344  22.819  1.00  1.36           H  
ATOM    654 1HD2 LEU A  43      12.620  -7.884  22.862  1.00  1.36           H  
ATOM    655 2HD2 LEU A  43      11.052  -7.138  23.132  1.00  1.36           H  
ATOM    656 3HD2 LEU A  43      12.283  -6.946  24.298  1.00  1.36           H  
ATOM    657  N   ILE A  44      11.473 -11.396  26.302  1.00  1.32           N  
ATOM    658  CA  ILE A  44      12.650 -12.198  26.608  1.00  1.32           C  
ATOM    659  C   ILE A  44      13.815 -12.109  25.612  1.00  1.32           C  
ATOM    660  O   ILE A  44      14.908 -12.558  25.935  1.00  1.32           O  
ATOM    661  CB  ILE A  44      12.202 -13.632  26.762  1.00  1.32           C  
ATOM    662  CG1 ILE A  44      13.284 -14.486  27.385  1.00  1.32           C  
ATOM    663  CG2 ILE A  44      11.706 -14.169  25.458  1.00  1.32           C  
ATOM    664  CD1 ILE A  44      12.803 -15.839  27.833  1.00  1.32           C  
ATOM    665  H   ILE A  44      10.823 -11.765  25.619  1.00  1.32           H  
ATOM    666  HA  ILE A  44      13.030 -11.863  27.571  1.00  1.32           H  
ATOM    667  HB  ILE A  44      11.419 -13.634  27.465  1.00  1.32           H  
ATOM    668 1HG1 ILE A  44      14.056 -14.626  26.649  1.00  1.32           H  
ATOM    669 2HG1 ILE A  44      13.710 -13.971  28.246  1.00  1.32           H  
ATOM    670 1HG2 ILE A  44      11.333 -15.175  25.613  1.00  1.32           H  
ATOM    671 2HG2 ILE A  44      10.898 -13.541  25.088  1.00  1.32           H  
ATOM    672 3HG2 ILE A  44      12.521 -14.181  24.732  1.00  1.32           H  
ATOM    673 1HD1 ILE A  44      13.628 -16.399  28.242  1.00  1.32           H  
ATOM    674 2HD1 ILE A  44      12.044 -15.703  28.585  1.00  1.32           H  
ATOM    675 3HD1 ILE A  44      12.388 -16.386  26.985  1.00  1.32           H  
ATOM    676  N   GLU A  45      13.576 -11.512  24.434  1.00  1.30           N  
ATOM    677  CA  GLU A  45      14.539 -11.368  23.328  1.00  1.30           C  
ATOM    678  C   GLU A  45      14.859 -12.716  22.652  1.00  1.30           C  
ATOM    679  O   GLU A  45      14.647 -13.762  23.261  1.00  1.30           O  
ATOM    680  CB  GLU A  45      15.827 -10.647  23.815  1.00  1.30           C  
ATOM    681  CG  GLU A  45      15.619  -9.175  24.125  1.00  1.30           C  
ATOM    682  CD  GLU A  45      16.877  -8.472  24.626  1.00  1.30           C  
ATOM    683  OE1 GLU A  45      17.906  -9.105  24.709  1.00  1.30           O  
ATOM    684  OE2 GLU A  45      16.789  -7.298  24.952  1.00  1.30           O  
ATOM    685  H   GLU A  45      12.643 -11.152  24.294  1.00  1.30           H  
ATOM    686  HA  GLU A  45      14.068 -10.717  22.594  1.00  1.30           H  
ATOM    687 1HB  GLU A  45      16.202 -11.086  24.709  1.00  1.30           H  
ATOM    688 2HB  GLU A  45      16.628 -10.737  23.110  1.00  1.30           H  
ATOM    689 1HG  GLU A  45      15.283  -8.672  23.221  1.00  1.30           H  
ATOM    690 2HG  GLU A  45      14.823  -9.092  24.857  1.00  1.30           H  
ATOM    691  N   PRO A  46      15.284 -12.714  21.356  1.00  1.28           N  
ATOM    692  CA  PRO A  46      15.600 -13.885  20.540  1.00  1.28           C  
ATOM    693  C   PRO A  46      16.792 -14.660  21.043  1.00  1.28           C  
ATOM    694  O   PRO A  46      17.738 -14.069  21.554  1.00  1.28           O  
ATOM    695  CB  PRO A  46      15.894 -13.276  19.178  1.00  1.28           C  
ATOM    696  CG  PRO A  46      16.274 -11.840  19.458  1.00  1.28           C  
ATOM    697  CD  PRO A  46      15.408 -11.436  20.603  1.00  1.28           C  
ATOM    698  HA  PRO A  46      14.723 -14.524  20.448  1.00  1.28           H  
ATOM    699 1HB  PRO A  46      16.699 -13.845  18.679  1.00  1.28           H  
ATOM    700 2HB  PRO A  46      15.004 -13.378  18.553  1.00  1.28           H  
ATOM    701 1HG  PRO A  46      17.343 -11.778  19.700  1.00  1.28           H  
ATOM    702 2HG  PRO A  46      16.120 -11.212  18.582  1.00  1.28           H  
ATOM    703 1HD  PRO A  46      15.911 -10.647  21.124  1.00  1.28           H  
ATOM    704 2HD  PRO A  46      14.419 -11.115  20.236  1.00  1.28           H  
ATOM    705  N   ASN A  47      16.778 -15.981  20.836  1.00  1.26           N  
ATOM    706  CA  ASN A  47      17.880 -16.855  21.262  1.00  1.26           C  
ATOM    707  C   ASN A  47      18.194 -16.748  22.766  1.00  1.26           C  
ATOM    708  O   ASN A  47      19.360 -16.750  23.163  1.00  1.26           O  
ATOM    709  CB  ASN A  47      19.129 -16.546  20.449  1.00  1.26           C  
ATOM    710  CG  ASN A  47      20.174 -17.659  20.481  1.00  1.26           C  
ATOM    711  OD1 ASN A  47      19.838 -18.849  20.538  1.00  1.26           O  
ATOM    712  ND2 ASN A  47      21.430 -17.284  20.431  1.00  1.26           N  
ATOM    713  H   ASN A  47      15.974 -16.413  20.371  1.00  1.26           H  
ATOM    714  HA  ASN A  47      17.583 -17.889  21.073  1.00  1.26           H  
ATOM    715 1HB  ASN A  47      18.844 -16.359  19.412  1.00  1.26           H  
ATOM    716 2HB  ASN A  47      19.590 -15.636  20.828  1.00  1.26           H  
ATOM    717 1HD2 ASN A  47      22.157 -17.970  20.444  1.00  1.26           H  
ATOM    718 2HD2 ASN A  47      21.658 -16.311  20.384  1.00  1.26           H  
ATOM    719  N   VAL A  48      17.154 -16.699  23.595  1.00  1.23           N  
ATOM    720  CA  VAL A  48      17.310 -16.619  25.048  1.00  1.23           C  
ATOM    721  C   VAL A  48      16.610 -17.762  25.777  1.00  1.23           C  
ATOM    722  O   VAL A  48      15.456 -18.071  25.512  1.00  1.23           O  
ATOM    723  CB  VAL A  48      16.794 -15.263  25.563  1.00  1.23           C  
ATOM    724  CG1 VAL A  48      16.872 -15.182  27.071  1.00  1.23           C  
ATOM    725  CG2 VAL A  48      17.628 -14.153  24.969  1.00  1.23           C  
ATOM    726  H   VAL A  48      16.224 -16.694  23.204  1.00  1.23           H  
ATOM    727  HA  VAL A  48      18.373 -16.675  25.276  1.00  1.23           H  
ATOM    728  HB  VAL A  48      15.755 -15.135  25.265  1.00  1.23           H  
ATOM    729 1HG1 VAL A  48      16.500 -14.211  27.395  1.00  1.23           H  
ATOM    730 2HG1 VAL A  48      16.266 -15.951  27.506  1.00  1.23           H  
ATOM    731 3HG1 VAL A  48      17.900 -15.302  27.391  1.00  1.23           H  
ATOM    732 1HG2 VAL A  48      17.260 -13.194  25.321  1.00  1.23           H  
ATOM    733 2HG2 VAL A  48      18.666 -14.277  25.264  1.00  1.23           H  
ATOM    734 3HG2 VAL A  48      17.553 -14.182  23.908  1.00  1.23           H  
ATOM    735  N   ALA A  49      17.327 -18.393  26.701  1.00  1.20           N  
ATOM    736  CA  ALA A  49      16.774 -19.492  27.491  1.00  1.20           C  
ATOM    737  C   ALA A  49      15.582 -19.007  28.296  1.00  1.20           C  
ATOM    738  O   ALA A  49      15.580 -17.866  28.744  1.00  1.20           O  
ATOM    739  CB  ALA A  49      17.827 -20.055  28.421  1.00  1.20           C  
ATOM    740  H   ALA A  49      18.279 -18.097  26.861  1.00  1.20           H  
ATOM    741  HA  ALA A  49      16.430 -20.270  26.809  1.00  1.20           H  
ATOM    742 1HB  ALA A  49      17.395 -20.876  28.993  1.00  1.20           H  
ATOM    743 2HB  ALA A  49      18.675 -20.417  27.842  1.00  1.20           H  
ATOM    744 3HB  ALA A  49      18.162 -19.276  29.104  1.00  1.20           H  
ATOM    745  N   SER A  50      14.599 -19.880  28.512  1.00  1.18           N  
ATOM    746  CA  SER A  50      13.398 -19.521  29.270  1.00  1.18           C  
ATOM    747  C   SER A  50      13.753 -18.842  30.588  1.00  1.18           C  
ATOM    748  O   SER A  50      14.696 -19.253  31.272  1.00  1.18           O  
ATOM    749  CB  SER A  50      12.570 -20.755  29.555  1.00  1.18           C  
ATOM    750  OG  SER A  50      12.127 -21.350  28.365  1.00  1.18           O  
ATOM    751  H   SER A  50      14.670 -20.804  28.117  1.00  1.18           H  
ATOM    752  HA  SER A  50      12.807 -18.828  28.675  1.00  1.18           H  
ATOM    753 1HB  SER A  50      13.153 -21.465  30.132  1.00  1.18           H  
ATOM    754 2HB  SER A  50      11.705 -20.467  30.159  1.00  1.18           H  
ATOM    755  HG  SER A  50      11.485 -22.023  28.629  1.00  1.18           H  
ATOM    756  N   GLN A  51      12.982 -17.810  30.946  1.00  1.19           N  
ATOM    757  CA  GLN A  51      13.245 -17.054  32.169  1.00  1.19           C  
ATOM    758  C   GLN A  51      12.049 -16.909  33.087  1.00  1.19           C  
ATOM    759  O   GLN A  51      10.900 -16.835  32.645  1.00  1.19           O  
ATOM    760  CB  GLN A  51      13.737 -15.635  31.842  1.00  1.19           C  
ATOM    761  CG  GLN A  51      15.050 -15.569  31.124  1.00  1.19           C  
ATOM    762  CD  GLN A  51      15.534 -14.150  30.905  1.00  1.19           C  
ATOM    763  OE1 GLN A  51      14.820 -13.153  31.147  1.00  1.19           O  
ATOM    764  NE2 GLN A  51      16.776 -14.039  30.449  1.00  1.19           N  
ATOM    765  H   GLN A  51      12.200 -17.553  30.343  1.00  1.19           H  
ATOM    766  HA  GLN A  51      14.024 -17.571  32.726  1.00  1.19           H  
ATOM    767 1HB  GLN A  51      12.996 -15.139  31.215  1.00  1.19           H  
ATOM    768 2HB  GLN A  51      13.819 -15.059  32.767  1.00  1.19           H  
ATOM    769 1HG  GLN A  51      15.801 -16.119  31.689  1.00  1.19           H  
ATOM    770 2HG  GLN A  51      14.928 -16.016  30.154  1.00  1.19           H  
ATOM    771 1HE2 GLN A  51      17.174 -13.140  30.270  1.00  1.19           H  
ATOM    772 2HE2 GLN A  51      17.317 -14.867  30.279  1.00  1.19           H  
ATOM    773  N   SER A  52      12.329 -16.813  34.379  1.00  1.25           N  
ATOM    774  CA  SER A  52      11.301 -16.520  35.368  1.00  1.25           C  
ATOM    775  C   SER A  52      11.464 -15.105  35.884  1.00  1.25           C  
ATOM    776  O   SER A  52      12.545 -14.713  36.329  1.00  1.25           O  
ATOM    777  CB  SER A  52      11.357 -17.473  36.532  1.00  1.25           C  
ATOM    778  OG  SER A  52      10.470 -17.051  37.528  1.00  1.25           O  
ATOM    779  H   SER A  52      13.288 -16.919  34.687  1.00  1.25           H  
ATOM    780  HA  SER A  52      10.321 -16.596  34.899  1.00  1.25           H  
ATOM    781 1HB  SER A  52      11.097 -18.478  36.204  1.00  1.25           H  
ATOM    782 2HB  SER A  52      12.370 -17.500  36.930  1.00  1.25           H  
ATOM    783  HG  SER A  52      10.600 -16.091  37.602  1.00  1.25           H  
ATOM    784  N   ARG A  53      10.388 -14.342  35.815  1.00  1.35           N  
ATOM    785  CA  ARG A  53      10.386 -12.961  36.264  1.00  1.35           C  
ATOM    786  C   ARG A  53       9.225 -12.713  37.231  1.00  1.35           C  
ATOM    787  O   ARG A  53       8.205 -13.397  37.160  1.00  1.35           O  
ATOM    788  CB  ARG A  53      10.284 -12.052  35.054  1.00  1.35           C  
ATOM    789  CG  ARG A  53      11.432 -12.172  34.007  1.00  1.35           C  
ATOM    790  CD  ARG A  53      12.701 -11.579  34.524  1.00  1.35           C  
ATOM    791  NE  ARG A  53      13.805 -11.614  33.551  1.00  1.35           N  
ATOM    792  CZ  ARG A  53      14.951 -10.928  33.689  1.00  1.35           C  
ATOM    793  NH1 ARG A  53      15.153 -10.156  34.734  1.00  1.35           N  
ATOM    794  NH2 ARG A  53      15.864 -11.039  32.755  1.00  1.35           N  
ATOM    795  H   ARG A  53       9.535 -14.731  35.407  1.00  1.35           H  
ATOM    796  HA  ARG A  53      11.321 -12.755  36.785  1.00  1.35           H  
ATOM    797 1HB  ARG A  53       9.369 -12.297  34.531  1.00  1.35           H  
ATOM    798 2HB  ARG A  53      10.232 -11.017  35.383  1.00  1.35           H  
ATOM    799 1HG  ARG A  53      11.611 -13.216  33.749  1.00  1.35           H  
ATOM    800 2HG  ARG A  53      11.149 -11.629  33.106  1.00  1.35           H  
ATOM    801 1HD  ARG A  53      12.521 -10.538  34.796  1.00  1.35           H  
ATOM    802 2HD  ARG A  53      13.014 -12.134  35.408  1.00  1.35           H  
ATOM    803  HE  ARG A  53      13.739 -12.212  32.711  1.00  1.35           H  
ATOM    804 1HH1 ARG A  53      14.442 -10.079  35.447  1.00  1.35           H  
ATOM    805 2HH1 ARG A  53      16.018  -9.645  34.825  1.00  1.35           H  
ATOM    806 1HH2 ARG A  53      15.664 -11.655  31.958  1.00  1.35           H  
ATOM    807 2HH2 ARG A  53      16.734 -10.537  32.824  1.00  1.35           H  
ATOM    808  N   THR A  54       9.369 -11.746  38.136  1.00  1.47           N  
ATOM    809  CA  THR A  54       8.270 -11.444  39.058  1.00  1.47           C  
ATOM    810  C   THR A  54       7.810 -10.001  38.908  1.00  1.47           C  
ATOM    811  O   THR A  54       8.631  -9.080  38.885  1.00  1.47           O  
ATOM    812  CB  THR A  54       8.683 -11.710  40.524  1.00  1.47           C  
ATOM    813  OG1 THR A  54       9.060 -13.087  40.675  1.00  1.47           O  
ATOM    814  CG2 THR A  54       7.507 -11.421  41.462  1.00  1.47           C  
ATOM    815  H   THR A  54      10.223 -11.209  38.181  1.00  1.47           H  
ATOM    816  HA  THR A  54       7.419 -12.082  38.823  1.00  1.47           H  
ATOM    817  HB  THR A  54       9.525 -11.074  40.794  1.00  1.47           H  
ATOM    818  HG1 THR A  54       9.153 -13.288  41.610  1.00  1.47           H  
ATOM    819 1HG2 THR A  54       7.808 -11.624  42.485  1.00  1.47           H  
ATOM    820 2HG2 THR A  54       7.206 -10.381  41.377  1.00  1.47           H  
ATOM    821 3HG2 THR A  54       6.667 -12.064  41.195  1.00  1.47           H  
ATOM    822  N   TYR A  55       6.496  -9.818  38.804  1.00  1.61           N  
ATOM    823  CA  TYR A  55       5.910  -8.493  38.643  1.00  1.61           C  
ATOM    824  C   TYR A  55       4.770  -8.240  39.612  1.00  1.61           C  
ATOM    825  O   TYR A  55       4.167  -9.176  40.131  1.00  1.61           O  
ATOM    826  CB  TYR A  55       5.408  -8.307  37.210  1.00  1.61           C  
ATOM    827  CG  TYR A  55       6.497  -8.456  36.217  1.00  1.61           C  
ATOM    828  CD1 TYR A  55       6.717  -9.663  35.605  1.00  1.61           C  
ATOM    829  CD2 TYR A  55       7.321  -7.392  35.964  1.00  1.61           C  
ATOM    830  CE1 TYR A  55       7.739  -9.794  34.719  1.00  1.61           C  
ATOM    831  CE2 TYR A  55       8.364  -7.525  35.094  1.00  1.61           C  
ATOM    832  CZ  TYR A  55       8.577  -8.710  34.463  1.00  1.61           C  
ATOM    833  OH  TYR A  55       9.626  -8.830  33.582  1.00  1.61           O  
ATOM    834  H   TYR A  55       5.890 -10.640  38.830  1.00  1.61           H  
ATOM    835  HA  TYR A  55       6.680  -7.749  38.841  1.00  1.61           H  
ATOM    836 1HB  TYR A  55       4.632  -9.048  36.992  1.00  1.61           H  
ATOM    837 2HB  TYR A  55       4.967  -7.318  37.096  1.00  1.61           H  
ATOM    838  HD1 TYR A  55       6.073 -10.509  35.822  1.00  1.61           H  
ATOM    839  HD2 TYR A  55       7.150  -6.443  36.467  1.00  1.61           H  
ATOM    840  HE1 TYR A  55       7.894 -10.741  34.225  1.00  1.61           H  
ATOM    841  HE2 TYR A  55       9.023  -6.676  34.903  1.00  1.61           H  
ATOM    842  HH  TYR A  55       9.647  -9.719  33.239  1.00  1.61           H  
ATOM    843  N   THR A  56       4.464  -6.966  39.856  1.00  1.73           N  
ATOM    844  CA  THR A  56       3.279  -6.646  40.643  1.00  1.73           C  
ATOM    845  C   THR A  56       2.244  -6.074  39.689  1.00  1.73           C  
ATOM    846  O   THR A  56       2.460  -5.016  39.097  1.00  1.73           O  
ATOM    847  CB  THR A  56       3.563  -5.615  41.741  1.00  1.73           C  
ATOM    848  OG1 THR A  56       4.558  -6.115  42.646  1.00  1.73           O  
ATOM    849  CG2 THR A  56       2.269  -5.366  42.510  1.00  1.73           C  
ATOM    850  H   THR A  56       5.017  -6.226  39.452  1.00  1.73           H  
ATOM    851  HA  THR A  56       2.875  -7.548  41.093  1.00  1.73           H  
ATOM    852  HB  THR A  56       3.913  -4.688  41.295  1.00  1.73           H  
ATOM    853  HG1 THR A  56       4.159  -6.768  43.225  1.00  1.73           H  
ATOM    854 1HG2 THR A  56       2.443  -4.636  43.297  1.00  1.73           H  
ATOM    855 2HG2 THR A  56       1.510  -4.991  41.829  1.00  1.73           H  
ATOM    856 3HG2 THR A  56       1.927  -6.304  42.953  1.00  1.73           H  
ATOM    857  N   LEU A  57       1.148  -6.795  39.517  1.00  1.80           N  
ATOM    858  CA  LEU A  57       0.131  -6.420  38.554  1.00  1.80           C  
ATOM    859  C   LEU A  57      -1.187  -6.131  39.266  1.00  1.80           C  
ATOM    860  O   LEU A  57      -1.780  -7.019  39.877  1.00  1.80           O  
ATOM    861  CB  LEU A  57       0.011  -7.552  37.525  1.00  1.80           C  
ATOM    862  CG  LEU A  57       1.374  -7.910  36.796  1.00  1.80           C  
ATOM    863  CD1 LEU A  57       1.183  -9.111  35.912  1.00  1.80           C  
ATOM    864  CD2 LEU A  57       1.861  -6.718  35.975  1.00  1.80           C  
ATOM    865  H   LEU A  57       1.028  -7.640  40.074  1.00  1.80           H  
ATOM    866  HA  LEU A  57       0.449  -5.514  38.038  1.00  1.80           H  
ATOM    867 1HB  LEU A  57      -0.338  -8.451  38.039  1.00  1.80           H  
ATOM    868 2HB  LEU A  57      -0.722  -7.273  36.770  1.00  1.80           H  
ATOM    869  HG  LEU A  57       2.127  -8.167  37.545  1.00  1.80           H  
ATOM    870 1HD1 LEU A  57       2.125  -9.358  35.431  1.00  1.80           H  
ATOM    871 2HD1 LEU A  57       0.853  -9.957  36.518  1.00  1.80           H  
ATOM    872 3HD1 LEU A  57       0.433  -8.894  35.153  1.00  1.80           H  
ATOM    873 1HD2 LEU A  57       2.800  -6.969  35.482  1.00  1.80           H  
ATOM    874 2HD2 LEU A  57       1.117  -6.462  35.221  1.00  1.80           H  
ATOM    875 3HD2 LEU A  57       2.018  -5.858  36.624  1.00  1.80           H  
ATOM    876  N   PHE A  58      -1.625  -4.873  39.238  1.00  1.81           N  
ATOM    877  CA  PHE A  58      -2.841  -4.443  39.943  1.00  1.81           C  
ATOM    878  C   PHE A  58      -2.790  -4.790  41.434  1.00  1.81           C  
ATOM    879  O   PHE A  58      -3.799  -5.103  42.057  1.00  1.81           O  
ATOM    880  CB  PHE A  58      -4.077  -5.064  39.279  1.00  1.81           C  
ATOM    881  CG  PHE A  58      -5.397  -4.685  39.865  1.00  1.81           C  
ATOM    882  CD1 PHE A  58      -5.906  -3.408  39.707  1.00  1.81           C  
ATOM    883  CD2 PHE A  58      -6.156  -5.621  40.543  1.00  1.81           C  
ATOM    884  CE1 PHE A  58      -7.141  -3.072  40.222  1.00  1.81           C  
ATOM    885  CE2 PHE A  58      -7.393  -5.291  41.058  1.00  1.81           C  
ATOM    886  CZ  PHE A  58      -7.885  -4.013  40.900  1.00  1.81           C  
ATOM    887  H   PHE A  58      -1.094  -4.191  38.713  1.00  1.81           H  
ATOM    888  HA  PHE A  58      -2.922  -3.358  39.852  1.00  1.81           H  
ATOM    889 1HB  PHE A  58      -4.088  -4.781  38.236  1.00  1.81           H  
ATOM    890 2HB  PHE A  58      -4.012  -6.148  39.310  1.00  1.81           H  
ATOM    891  HD1 PHE A  58      -5.319  -2.666  39.167  1.00  1.81           H  
ATOM    892  HD2 PHE A  58      -5.764  -6.630  40.662  1.00  1.81           H  
ATOM    893  HE1 PHE A  58      -7.533  -2.062  40.087  1.00  1.81           H  
ATOM    894  HE2 PHE A  58      -7.981  -6.039  41.589  1.00  1.81           H  
ATOM    895  HZ  PHE A  58      -8.863  -3.749  41.303  1.00  1.81           H  
ATOM    896  N   GLY A  59      -1.582  -4.717  41.992  1.00  1.76           N  
ATOM    897  CA  GLY A  59      -1.309  -4.978  43.400  1.00  1.76           C  
ATOM    898  C   GLY A  59      -0.975  -6.444  43.700  1.00  1.76           C  
ATOM    899  O   GLY A  59      -0.490  -6.760  44.788  1.00  1.76           O  
ATOM    900  H   GLY A  59      -0.813  -4.456  41.397  1.00  1.76           H  
ATOM    901 1HA  GLY A  59      -0.480  -4.348  43.722  1.00  1.76           H  
ATOM    902 2HA  GLY A  59      -2.173  -4.679  43.992  1.00  1.76           H  
ATOM    903  N   GLN A  60      -1.204  -7.340  42.743  1.00  1.68           N  
ATOM    904  CA  GLN A  60      -0.943  -8.758  42.959  1.00  1.68           C  
ATOM    905  C   GLN A  60       0.436  -9.193  42.499  1.00  1.68           C  
ATOM    906  O   GLN A  60       0.834  -8.960  41.354  1.00  1.68           O  
ATOM    907  CB  GLN A  60      -2.016  -9.609  42.267  1.00  1.68           C  
ATOM    908  CG  GLN A  60      -1.799 -11.132  42.350  1.00  1.68           C  
ATOM    909  CD  GLN A  60      -1.954 -11.709  43.763  1.00  1.68           C  
ATOM    910  OE1 GLN A  60      -2.994 -11.529  44.415  1.00  1.68           O  
ATOM    911  NE2 GLN A  60      -0.921 -12.415  44.234  1.00  1.68           N  
ATOM    912  H   GLN A  60      -1.584  -7.052  41.842  1.00  1.68           H  
ATOM    913  HA  GLN A  60      -1.005  -8.952  44.029  1.00  1.68           H  
ATOM    914 1HB  GLN A  60      -2.988  -9.385  42.701  1.00  1.68           H  
ATOM    915 2HB  GLN A  60      -2.060  -9.333  41.211  1.00  1.68           H  
ATOM    916 1HG  GLN A  60      -2.530 -11.615  41.709  1.00  1.68           H  
ATOM    917 2HG  GLN A  60      -0.795 -11.366  41.994  1.00  1.68           H  
ATOM    918 1HE2 GLN A  60      -0.965 -12.823  45.144  1.00  1.68           H  
ATOM    919 2HE2 GLN A  60      -0.079 -12.546  43.655  1.00  1.68           H  
ATOM    920  N   GLN A  61       1.196  -9.817  43.386  1.00  1.57           N  
ATOM    921  CA  GLN A  61       2.502 -10.293  42.963  1.00  1.57           C  
ATOM    922  C   GLN A  61       2.299 -11.548  42.123  1.00  1.57           C  
ATOM    923  O   GLN A  61       1.540 -12.449  42.514  1.00  1.57           O  
ATOM    924  CB  GLN A  61       3.417 -10.582  44.153  1.00  1.57           C  
ATOM    925  CG  GLN A  61       4.835 -10.931  43.746  1.00  1.57           C  
ATOM    926  CD  GLN A  61       5.765 -11.124  44.930  1.00  1.57           C  
ATOM    927  OE1 GLN A  61       5.542 -11.987  45.785  1.00  1.57           O  
ATOM    928  NE2 GLN A  61       6.815 -10.312  44.993  1.00  1.57           N  
ATOM    929  H   GLN A  61       0.862  -9.971  44.329  1.00  1.57           H  
ATOM    930  HA  GLN A  61       2.977  -9.541  42.338  1.00  1.57           H  
ATOM    931 1HB  GLN A  61       3.454  -9.711  44.807  1.00  1.57           H  
ATOM    932 2HB  GLN A  61       3.016 -11.414  44.728  1.00  1.57           H  
ATOM    933 1HG  GLN A  61       4.818 -11.859  43.172  1.00  1.57           H  
ATOM    934 2HG  GLN A  61       5.221 -10.120  43.125  1.00  1.57           H  
ATOM    935 1HE2 GLN A  61       7.460 -10.388  45.755  1.00  1.57           H  
ATOM    936 2HE2 GLN A  61       6.956  -9.617  44.287  1.00  1.57           H  
ATOM    937  N   GLU A  62       2.961 -11.603  40.973  1.00  1.47           N  
ATOM    938  CA  GLU A  62       2.817 -12.739  40.082  1.00  1.47           C  
ATOM    939  C   GLU A  62       4.132 -13.167  39.456  1.00  1.47           C  
ATOM    940  O   GLU A  62       4.912 -12.347  38.954  1.00  1.47           O  
ATOM    941  CB  GLU A  62       1.799 -12.393  38.979  1.00  1.47           C  
ATOM    942  CG  GLU A  62       1.486 -13.535  37.996  1.00  1.47           C  
ATOM    943  CD  GLU A  62       0.393 -13.193  36.997  1.00  1.47           C  
ATOM    944  OE1 GLU A  62      -0.172 -12.136  37.108  1.00  1.47           O  
ATOM    945  OE2 GLU A  62       0.124 -13.991  36.133  1.00  1.47           O  
ATOM    946  H   GLU A  62       3.540 -10.812  40.694  1.00  1.47           H  
ATOM    947  HA  GLU A  62       2.435 -13.580  40.660  1.00  1.47           H  
ATOM    948 1HB  GLU A  62       0.861 -12.073  39.441  1.00  1.47           H  
ATOM    949 2HB  GLU A  62       2.178 -11.549  38.398  1.00  1.47           H  
ATOM    950 1HG  GLU A  62       2.388 -13.788  37.451  1.00  1.47           H  
ATOM    951 2HG  GLU A  62       1.189 -14.414  38.565  1.00  1.47           H  
ATOM    952  N   GLN A  63       4.376 -14.470  39.489  1.00  1.38           N  
ATOM    953  CA  GLN A  63       5.552 -15.045  38.863  1.00  1.38           C  
ATOM    954  C   GLN A  63       5.189 -15.461  37.453  1.00  1.38           C  
ATOM    955  O   GLN A  63       4.220 -16.201  37.249  1.00  1.38           O  
ATOM    956  CB  GLN A  63       6.079 -16.238  39.656  1.00  1.38           C  
ATOM    957  CG  GLN A  63       7.341 -16.862  39.076  1.00  1.38           C  
ATOM    958  CD  GLN A  63       7.855 -18.039  39.906  1.00  1.38           C  
ATOM    959  OE1 GLN A  63       7.181 -18.512  40.829  1.00  1.38           O  
ATOM    960  NE2 GLN A  63       9.048 -18.520  39.574  1.00  1.38           N  
ATOM    961  H   GLN A  63       3.704 -15.084  39.936  1.00  1.38           H  
ATOM    962  HA  GLN A  63       6.337 -14.287  38.799  1.00  1.38           H  
ATOM    963 1HB  GLN A  63       6.300 -15.925  40.675  1.00  1.38           H  
ATOM    964 2HB  GLN A  63       5.311 -17.007  39.704  1.00  1.38           H  
ATOM    965 1HG  GLN A  63       7.136 -17.219  38.066  1.00  1.38           H  
ATOM    966 2HG  GLN A  63       8.123 -16.095  39.042  1.00  1.38           H  
ATOM    967 1HE2 GLN A  63       9.437 -19.291  40.076  1.00  1.38           H  
ATOM    968 2HE2 GLN A  63       9.566 -18.101  38.812  1.00  1.38           H  
ATOM    969  N   ILE A  64       5.948 -14.977  36.488  1.00  1.32           N  
ATOM    970  CA  ILE A  64       5.687 -15.263  35.095  1.00  1.32           C  
ATOM    971  C   ILE A  64       6.858 -15.950  34.417  1.00  1.32           C  
ATOM    972  O   ILE A  64       7.998 -15.476  34.471  1.00  1.32           O  
ATOM    973  CB  ILE A  64       5.335 -13.967  34.331  1.00  1.32           C  
ATOM    974  CG1 ILE A  64       4.058 -13.332  34.951  1.00  1.32           C  
ATOM    975  CG2 ILE A  64       5.139 -14.252  32.851  1.00  1.32           C  
ATOM    976  CD1 ILE A  64       3.682 -11.978  34.401  1.00  1.32           C  
ATOM    977  H   ILE A  64       6.734 -14.377  36.733  1.00  1.32           H  
ATOM    978  HA  ILE A  64       4.829 -15.931  35.036  1.00  1.32           H  
ATOM    979  HB  ILE A  64       6.149 -13.249  34.455  1.00  1.32           H  
ATOM    980 1HG1 ILE A  64       3.217 -14.014  34.805  1.00  1.32           H  
ATOM    981 2HG1 ILE A  64       4.219 -13.204  36.019  1.00  1.32           H  
ATOM    982 1HG2 ILE A  64       4.902 -13.332  32.327  1.00  1.32           H  
ATOM    983 2HG2 ILE A  64       6.045 -14.674  32.439  1.00  1.32           H  
ATOM    984 3HG2 ILE A  64       4.324 -14.963  32.719  1.00  1.32           H  
ATOM    985 1HD1 ILE A  64       2.781 -11.630  34.915  1.00  1.32           H  
ATOM    986 2HD1 ILE A  64       4.482 -11.276  34.560  1.00  1.32           H  
ATOM    987 3HD1 ILE A  64       3.481 -12.059  33.332  1.00  1.32           H  
ATOM    988  N   THR A  65       6.574 -17.080  33.778  1.00  1.30           N  
ATOM    989  CA  THR A  65       7.616 -17.762  33.035  1.00  1.30           C  
ATOM    990  C   THR A  65       7.466 -17.328  31.594  1.00  1.30           C  
ATOM    991  O   THR A  65       6.375 -17.400  31.030  1.00  1.30           O  
ATOM    992  CB  THR A  65       7.520 -19.298  33.128  1.00  1.30           C  
ATOM    993  OG1 THR A  65       7.651 -19.714  34.495  1.00  1.30           O  
ATOM    994  CG2 THR A  65       8.657 -19.926  32.295  1.00  1.30           C  
ATOM    995  H   THR A  65       5.634 -17.445  33.787  1.00  1.30           H  
ATOM    996  HA  THR A  65       8.591 -17.450  33.389  1.00  1.30           H  
ATOM    997  HB  THR A  65       6.561 -19.633  32.742  1.00  1.30           H  
ATOM    998  HG1 THR A  65       8.527 -19.484  34.816  1.00  1.30           H  
ATOM    999 1HG2 THR A  65       8.600 -21.010  32.359  1.00  1.30           H  
ATOM   1000 2HG2 THR A  65       8.565 -19.623  31.252  1.00  1.30           H  
ATOM   1001 3HG2 THR A  65       9.619 -19.587  32.685  1.00  1.30           H  
ATOM   1002  N   VAL A  66       8.555 -16.850  31.018  1.00  1.31           N  
ATOM   1003  CA  VAL A  66       8.518 -16.402  29.647  1.00  1.31           C  
ATOM   1004  C   VAL A  66       9.392 -17.344  28.832  1.00  1.31           C  
ATOM   1005  O   VAL A  66      10.560 -17.574  29.157  1.00  1.31           O  
ATOM   1006  CB  VAL A  66       9.002 -14.944  29.542  1.00  1.31           C  
ATOM   1007  CG1 VAL A  66       8.938 -14.490  28.100  1.00  1.31           C  
ATOM   1008  CG2 VAL A  66       8.152 -14.034  30.435  1.00  1.31           C  
ATOM   1009  H   VAL A  66       9.420 -16.806  31.551  1.00  1.31           H  
ATOM   1010  HA  VAL A  66       7.495 -16.457  29.274  1.00  1.31           H  
ATOM   1011  HB  VAL A  66      10.042 -14.889  29.863  1.00  1.31           H  
ATOM   1012 1HG1 VAL A  66       9.283 -13.460  28.028  1.00  1.31           H  
ATOM   1013 2HG1 VAL A  66       9.558 -15.137  27.481  1.00  1.31           H  
ATOM   1014 3HG1 VAL A  66       7.908 -14.540  27.751  1.00  1.31           H  
ATOM   1015 1HG2 VAL A  66       8.510 -13.010  30.354  1.00  1.31           H  
ATOM   1016 2HG2 VAL A  66       7.109 -14.079  30.116  1.00  1.31           H  
ATOM   1017 3HG2 VAL A  66       8.231 -14.363  31.472  1.00  1.31           H  
ATOM   1018  N   GLU A  67       8.806 -17.944  27.809  1.00  1.36           N  
ATOM   1019  CA  GLU A  67       9.515 -18.914  26.987  1.00  1.36           C  
ATOM   1020  C   GLU A  67       9.938 -18.325  25.655  1.00  1.36           C  
ATOM   1021  O   GLU A  67       9.283 -17.423  25.131  1.00  1.36           O  
ATOM   1022  CB  GLU A  67       8.650 -20.155  26.752  1.00  1.36           C  
ATOM   1023  CG  GLU A  67       8.316 -20.939  28.033  1.00  1.36           C  
ATOM   1024  CD  GLU A  67       7.491 -22.193  27.782  1.00  1.36           C  
ATOM   1025  OE1 GLU A  67       7.144 -22.437  26.651  1.00  1.36           O  
ATOM   1026  OE2 GLU A  67       7.212 -22.899  28.724  1.00  1.36           O  
ATOM   1027  H   GLU A  67       7.843 -17.722  27.596  1.00  1.36           H  
ATOM   1028  HA  GLU A  67      10.416 -19.225  27.518  1.00  1.36           H  
ATOM   1029 1HB  GLU A  67       7.715 -19.864  26.276  1.00  1.36           H  
ATOM   1030 2HB  GLU A  67       9.169 -20.831  26.071  1.00  1.36           H  
ATOM   1031 1HG  GLU A  67       9.247 -21.224  28.521  1.00  1.36           H  
ATOM   1032 2HG  GLU A  67       7.772 -20.285  28.712  1.00  1.36           H  
ATOM   1033  N   ASN A  68      11.010 -18.874  25.097  1.00  1.46           N  
ATOM   1034  CA  ASN A  68      11.478 -18.492  23.777  1.00  1.46           C  
ATOM   1035  C   ASN A  68      11.926 -19.732  23.027  1.00  1.46           C  
ATOM   1036  O   ASN A  68      12.881 -20.403  23.409  1.00  1.46           O  
ATOM   1037  CB  ASN A  68      12.608 -17.506  23.786  1.00  1.46           C  
ATOM   1038  CG  ASN A  68      12.818 -17.022  22.421  1.00  1.46           C  
ATOM   1039  OD1 ASN A  68      12.269 -17.621  21.496  1.00  1.46           O  
ATOM   1040  ND2 ASN A  68      13.538 -15.985  22.222  1.00  1.46           N  
ATOM   1041  H   ASN A  68      11.507 -19.596  25.600  1.00  1.46           H  
ATOM   1042  HA  ASN A  68      10.648 -18.060  23.222  1.00  1.46           H  
ATOM   1043 1HB  ASN A  68      12.415 -16.693  24.442  1.00  1.46           H  
ATOM   1044 2HB  ASN A  68      13.504 -17.997  24.118  1.00  1.46           H  
ATOM   1045 1HD2 ASN A  68      13.638 -15.648  21.296  1.00  1.46           H  
ATOM   1046 2HD2 ASN A  68      13.985 -15.469  22.962  1.00  1.46           H  
ATOM   1047  N   VAL A  69      11.185 -20.052  21.982  1.00  1.61           N  
ATOM   1048  CA  VAL A  69      11.416 -21.247  21.198  1.00  1.61           C  
ATOM   1049  C   VAL A  69      11.904 -20.908  19.785  1.00  1.61           C  
ATOM   1050  O   VAL A  69      11.765 -21.717  18.865  1.00  1.61           O  
ATOM   1051  CB  VAL A  69      10.112 -22.048  21.132  1.00  1.61           C  
ATOM   1052  CG1 VAL A  69       9.718 -22.518  22.531  1.00  1.61           C  
ATOM   1053  CG2 VAL A  69       9.027 -21.173  20.533  1.00  1.61           C  
ATOM   1054  H   VAL A  69      10.427 -19.438  21.726  1.00  1.61           H  
ATOM   1055  HA  VAL A  69      12.177 -21.853  21.692  1.00  1.61           H  
ATOM   1056  HB  VAL A  69      10.265 -22.932  20.512  1.00  1.61           H  
ATOM   1057 1HG1 VAL A  69       8.794 -23.094  22.474  1.00  1.61           H  
ATOM   1058 2HG1 VAL A  69      10.510 -23.141  22.945  1.00  1.61           H  
ATOM   1059 3HG1 VAL A  69       9.562 -21.654  23.180  1.00  1.61           H  
ATOM   1060 1HG2 VAL A  69       8.096 -21.736  20.472  1.00  1.61           H  
ATOM   1061 2HG2 VAL A  69       8.881 -20.293  21.162  1.00  1.61           H  
ATOM   1062 3HG2 VAL A  69       9.329 -20.858  19.533  1.00  1.61           H  
ATOM   1063  N   SER A  70      12.483 -19.713  19.618  1.00  1.81           N  
ATOM   1064  CA  SER A  70      12.965 -19.277  18.311  1.00  1.81           C  
ATOM   1065  C   SER A  70      14.178 -18.332  18.354  1.00  1.81           C  
ATOM   1066  O   SER A  70      14.388 -17.552  19.296  1.00  1.81           O  
ATOM   1067  CB  SER A  70      11.842 -18.584  17.559  1.00  1.81           C  
ATOM   1068  OG  SER A  70      12.226 -18.234  16.231  1.00  1.81           O  
ATOM   1069  H   SER A  70      12.550 -19.083  20.410  1.00  1.81           H  
ATOM   1070  HA  SER A  70      13.259 -20.166  17.753  1.00  1.81           H  
ATOM   1071 1HB  SER A  70      10.965 -19.234  17.528  1.00  1.81           H  
ATOM   1072 2HB  SER A  70      11.556 -17.684  18.105  1.00  1.81           H  
ATOM   1073  HG  SER A  70      12.209 -19.069  15.737  1.00  1.81           H  
ATOM   1074  N   THR A  71      14.966 -18.430  17.285  1.00  2.06           N  
ATOM   1075  CA  THR A  71      16.117 -17.582  17.017  1.00  2.06           C  
ATOM   1076  C   THR A  71      15.849 -16.718  15.780  1.00  2.06           C  
ATOM   1077  O   THR A  71      16.724 -15.972  15.325  1.00  2.06           O  
ATOM   1078  CB  THR A  71      17.371 -18.441  16.788  1.00  2.06           C  
ATOM   1079  OG1 THR A  71      17.176 -19.294  15.653  1.00  2.06           O  
ATOM   1080  CG2 THR A  71      17.626 -19.300  18.002  1.00  2.06           C  
ATOM   1081  H   THR A  71      14.733 -19.133  16.596  1.00  2.06           H  
ATOM   1082  HA  THR A  71      16.284 -16.923  17.870  1.00  2.06           H  
ATOM   1083  HB  THR A  71      18.233 -17.794  16.614  1.00  2.06           H  
ATOM   1084  HG1 THR A  71      17.100 -18.758  14.855  1.00  2.06           H  
ATOM   1085 1HG2 THR A  71      18.515 -19.903  17.841  1.00  2.06           H  
ATOM   1086 2HG2 THR A  71      17.770 -18.669  18.859  1.00  2.06           H  
ATOM   1087 3HG2 THR A  71      16.773 -19.950  18.176  1.00  2.06           H  
ATOM   1088  N   THR A  72      14.638 -16.871  15.224  1.00  2.34           N  
ATOM   1089  CA  THR A  72      14.206 -16.196  14.002  1.00  2.34           C  
ATOM   1090  C   THR A  72      13.204 -15.090  14.299  1.00  2.34           C  
ATOM   1091  O   THR A  72      13.300 -13.991  13.752  1.00  2.34           O  
ATOM   1092  CB  THR A  72      13.582 -17.187  13.006  1.00  2.34           C  
ATOM   1093  OG1 THR A  72      14.544 -18.197  12.657  1.00  2.34           O  
ATOM   1094  CG2 THR A  72      13.136 -16.452  11.753  1.00  2.34           C  
ATOM   1095  H   THR A  72      13.962 -17.465  15.686  1.00  2.34           H  
ATOM   1096  HA  THR A  72      15.076 -15.738  13.533  1.00  2.34           H  
ATOM   1097  HB  THR A  72      12.718 -17.666  13.463  1.00  2.34           H  
ATOM   1098  HG1 THR A  72      14.249 -18.658  11.866  1.00  2.34           H  
ATOM   1099 1HG2 THR A  72      12.692 -17.159  11.055  1.00  2.34           H  
ATOM   1100 2HG2 THR A  72      12.399 -15.694  12.021  1.00  2.34           H  
ATOM   1101 3HG2 THR A  72      13.996 -15.973  11.285  1.00  2.34           H  
ATOM   1102  N   LYS A  73      12.225 -15.371  15.158  1.00  2.62           N  
ATOM   1103  CA  LYS A  73      11.268 -14.321  15.490  1.00  2.62           C  
ATOM   1104  C   LYS A  73      11.893 -13.465  16.582  1.00  2.62           C  
ATOM   1105  O   LYS A  73      12.214 -13.967  17.659  1.00  2.62           O  
ATOM   1106  CB  LYS A  73       9.928 -14.897  15.941  1.00  2.62           C  
ATOM   1107  CG  LYS A  73       8.857 -13.844  16.214  1.00  2.62           C  
ATOM   1108  CD  LYS A  73       7.523 -14.483  16.599  1.00  2.62           C  
ATOM   1109  CE  LYS A  73       6.462 -13.426  16.886  1.00  2.62           C  
ATOM   1110  NZ  LYS A  73       5.156 -14.040  17.263  1.00  2.62           N  
ATOM   1111  H   LYS A  73      12.162 -16.294  15.585  1.00  2.62           H  
ATOM   1112  HA  LYS A  73      11.104 -13.691  14.616  1.00  2.62           H  
ATOM   1113 1HB  LYS A  73       9.547 -15.571  15.174  1.00  2.62           H  
ATOM   1114 2HB  LYS A  73      10.070 -15.480  16.850  1.00  2.62           H  
ATOM   1115 1HG  LYS A  73       9.195 -13.191  17.024  1.00  2.62           H  
ATOM   1116 2HG  LYS A  73       8.718 -13.233  15.321  1.00  2.62           H  
ATOM   1117 1HD  LYS A  73       7.177 -15.120  15.784  1.00  2.62           H  
ATOM   1118 2HD  LYS A  73       7.660 -15.101  17.486  1.00  2.62           H  
ATOM   1119 1HE  LYS A  73       6.802 -12.790  17.703  1.00  2.62           H  
ATOM   1120 2HE  LYS A  73       6.318 -12.813  15.997  1.00  2.62           H  
ATOM   1121 1HZ  LYS A  73       4.481 -13.311  17.444  1.00  2.62           H  
ATOM   1122 2HZ  LYS A  73       4.827 -14.623  16.506  1.00  2.62           H  
ATOM   1123 3HZ  LYS A  73       5.274 -14.602  18.093  1.00  2.62           H  
ATOM   1124  N   TRP A  74      12.112 -12.189  16.276  1.00  2.87           N  
ATOM   1125  CA  TRP A  74      12.794 -11.284  17.192  1.00  2.87           C  
ATOM   1126  C   TRP A  74      11.806 -10.321  17.831  1.00  2.87           C  
ATOM   1127  O   TRP A  74      12.075  -9.748  18.888  1.00  2.87           O  
ATOM   1128  OXT TRP A  74      10.767 -10.054  17.237  1.00  2.87           O  
ATOM   1129  CB  TRP A  74      13.895 -10.499  16.454  1.00  2.87           C  
ATOM   1130  CG  TRP A  74      15.119 -11.331  16.003  1.00  2.87           C  
ATOM   1131  CD1 TRP A  74      15.223 -12.684  15.878  1.00  2.87           C  
ATOM   1132  CD2 TRP A  74      16.419 -10.811  15.636  1.00  2.87           C  
ATOM   1133  NE1 TRP A  74      16.475 -13.032  15.461  1.00  2.87           N  
ATOM   1134  CE2 TRP A  74      17.220 -11.910  15.307  1.00  2.87           C  
ATOM   1135  CE3 TRP A  74      16.958  -9.525  15.558  1.00  2.87           C  
ATOM   1136  CZ2 TRP A  74      18.534 -11.765  14.913  1.00  2.87           C  
ATOM   1137  CZ3 TRP A  74      18.280  -9.382  15.159  1.00  2.87           C  
ATOM   1138  CH2 TRP A  74      19.048 -10.474  14.844  1.00  2.87           C  
ATOM   1139  H   TRP A  74      11.823 -11.851  15.369  1.00  2.87           H  
ATOM   1140  HA  TRP A  74      13.255 -11.869  17.976  1.00  2.87           H  
ATOM   1141 1HB  TRP A  74      13.468 -10.031  15.565  1.00  2.87           H  
ATOM   1142 2HB  TRP A  74      14.255  -9.695  17.098  1.00  2.87           H  
ATOM   1143  HD1 TRP A  74      14.450 -13.391  16.079  1.00  2.87           H  
ATOM   1144  HE1 TRP A  74      16.785 -14.000  15.298  1.00  2.87           H  
ATOM   1145  HE3 TRP A  74      16.354  -8.653  15.811  1.00  2.87           H  
ATOM   1146  HZ2 TRP A  74      19.157 -12.623  14.662  1.00  2.87           H  
ATOM   1147  HZ3 TRP A  74      18.691  -8.377  15.105  1.00  2.87           H  
ATOM   1148  HH2 TRP A  74      20.085 -10.323  14.538  1.00  2.87           H  
TER    1149
ENDMDL

REMARK ID 613931 MODEL 2 RHeN2-64-190
PFRMAT TS
TARGET RHeN2-64-190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.827   1.913   1.309  1.00 11.04           N  
ATOM      2  CA  LEU A   1       2.073   1.166   1.400  1.00 11.04           C  
ATOM      3  C   LEU A   1       3.227   1.990   0.840  1.00 11.04           C  
ATOM      4  O   LEU A   1       3.641   2.982   1.442  1.00 11.04           O  
ATOM      5  CB  LEU A   1       1.947  -0.176   0.657  1.00 11.04           C  
ATOM      6  CG  LEU A   1       0.941  -1.181   1.245  1.00 11.04           C  
ATOM      7  CD1 LEU A   1       0.831  -2.387   0.314  1.00 11.04           C  
ATOM      8  CD2 LEU A   1       1.408  -1.611   2.630  1.00 11.04           C  
ATOM      9 1H   LEU A   1       0.063   1.342   1.637  1.00 11.04           H  
ATOM     10 2H   LEU A   1       0.894   2.748   1.873  1.00 11.04           H  
ATOM     11 3H   LEU A   1       0.665   2.174   0.345  1.00 11.04           H  
ATOM     12  HA  LEU A   1       2.279   0.962   2.450  1.00 11.04           H  
ATOM     13 1HB  LEU A   1       1.638   0.022  -0.368  1.00 11.04           H  
ATOM     14 2HB  LEU A   1       2.923  -0.665   0.646  1.00 11.04           H  
ATOM     15  HG  LEU A   1      -0.042  -0.716   1.319  1.00 11.04           H  
ATOM     16 1HD1 LEU A   1       0.114  -3.099   0.723  1.00 11.04           H  
ATOM     17 2HD1 LEU A   1       0.494  -2.058  -0.669  1.00 11.04           H  
ATOM     18 3HD1 LEU A   1       1.806  -2.865   0.223  1.00 11.04           H  
ATOM     19 1HD2 LEU A   1       0.696  -2.324   3.049  1.00 11.04           H  
ATOM     20 2HD2 LEU A   1       2.389  -2.081   2.553  1.00 11.04           H  
ATOM     21 3HD2 LEU A   1       1.473  -0.739   3.279  1.00 11.04           H  
ATOM     22  N   ASP A   2       3.769   1.567  -0.299  1.00 10.81           N  
ATOM     23  CA  ASP A   2       4.862   2.285  -0.944  1.00 10.81           C  
ATOM     24  C   ASP A   2       4.263   3.254  -1.968  1.00 10.81           C  
ATOM     25  O   ASP A   2       3.049   3.478  -1.971  1.00 10.81           O  
ATOM     26  CB  ASP A   2       5.825   1.294  -1.622  1.00 10.81           C  
ATOM     27  CG  ASP A   2       7.300   1.776  -1.689  1.00 10.81           C  
ATOM     28  OD1 ASP A   2       8.144   1.119  -1.131  1.00 10.81           O  
ATOM     29  OD2 ASP A   2       7.543   2.806  -2.276  1.00 10.81           O  
ATOM     30  H   ASP A   2       3.419   0.742  -0.759  1.00 10.81           H  
ATOM     31  HA  ASP A   2       5.409   2.860  -0.197  1.00 10.81           H  
ATOM     32 1HB  ASP A   2       5.795   0.343  -1.096  1.00 10.81           H  
ATOM     33 2HB  ASP A   2       5.478   1.109  -2.645  1.00 10.81           H  
ATOM     34  N   GLY A   3       5.112   3.826  -2.817  1.00 10.59           N  
ATOM     35  CA  GLY A   3       4.692   4.771  -3.838  1.00 10.59           C  
ATOM     36  C   GLY A   3       4.248   4.000  -5.081  1.00 10.59           C  
ATOM     37  O   GLY A   3       4.060   2.784  -5.018  1.00 10.59           O  
ATOM     38  H   GLY A   3       6.101   3.593  -2.743  1.00 10.59           H  
ATOM     39 1HA  GLY A   3       3.873   5.379  -3.453  1.00 10.59           H  
ATOM     40 2HA  GLY A   3       5.524   5.431  -4.074  1.00 10.59           H  
ATOM     41  N   PRO A   4       4.068   4.678  -6.222  1.00 10.39           N  
ATOM     42  CA  PRO A   4       3.625   4.108  -7.480  1.00 10.39           C  
ATOM     43  C   PRO A   4       4.525   2.947  -7.865  1.00 10.39           C  
ATOM     44  O   PRO A   4       5.747   3.032  -7.735  1.00 10.39           O  
ATOM     45  CB  PRO A   4       3.769   5.293  -8.442  1.00 10.39           C  
ATOM     46  CG  PRO A   4       3.608   6.515  -7.554  1.00 10.39           C  
ATOM     47  CD  PRO A   4       4.293   6.133  -6.258  1.00 10.39           C  
ATOM     48  HA  PRO A   4       2.578   3.782  -7.389  1.00 10.39           H  
ATOM     49 1HB  PRO A   4       4.746   5.255  -8.936  1.00 10.39           H  
ATOM     50 2HB  PRO A   4       3.006   5.233  -9.230  1.00 10.39           H  
ATOM     51 1HG  PRO A   4       4.065   7.395  -8.034  1.00 10.39           H  
ATOM     52 2HG  PRO A   4       2.540   6.747  -7.419  1.00 10.39           H  
ATOM     53 1HD  PRO A   4       5.370   6.358  -6.309  1.00 10.39           H  
ATOM     54 2HD  PRO A   4       3.796   6.641  -5.422  1.00 10.39           H  
ATOM     55  N   TYR A   5       3.929   1.891  -8.410  1.00 10.19           N  
ATOM     56  CA  TYR A   5       4.661   0.676  -8.768  1.00 10.19           C  
ATOM     57  C   TYR A   5       5.398   0.743 -10.099  1.00 10.19           C  
ATOM     58  O   TYR A   5       6.008  -0.239 -10.511  1.00 10.19           O  
ATOM     59  CB  TYR A   5       3.721  -0.526  -8.754  1.00 10.19           C  
ATOM     60  CG  TYR A   5       2.549  -0.433  -9.687  1.00 10.19           C  
ATOM     61  CD1 TYR A   5       2.680  -0.838 -11.005  1.00 10.19           C  
ATOM     62  CD2 TYR A   5       1.338   0.053  -9.223  1.00 10.19           C  
ATOM     63  CE1 TYR A   5       1.597  -0.773 -11.849  1.00 10.19           C  
ATOM     64  CE2 TYR A   5       0.256   0.125 -10.072  1.00 10.19           C  
ATOM     65  CZ  TYR A   5       0.380  -0.287 -11.379  1.00 10.19           C  
ATOM     66  OH  TYR A   5      -0.706  -0.219 -12.224  1.00 10.19           O  
ATOM     67  H   TYR A   5       2.923   1.900  -8.518  1.00 10.19           H  
ATOM     68  HA  TYR A   5       5.414   0.511  -7.997  1.00 10.19           H  
ATOM     69 1HB  TYR A   5       4.285  -1.421  -9.015  1.00 10.19           H  
ATOM     70 2HB  TYR A   5       3.337  -0.667  -7.745  1.00 10.19           H  
ATOM     71  HD1 TYR A   5       3.637  -1.215 -11.369  1.00 10.19           H  
ATOM     72  HD2 TYR A   5       1.240   0.372  -8.184  1.00 10.19           H  
ATOM     73  HE1 TYR A   5       1.694  -1.099 -12.882  1.00 10.19           H  
ATOM     74  HE2 TYR A   5      -0.700   0.504  -9.708  1.00 10.19           H  
ATOM     75  HH  TYR A   5      -1.475   0.078 -11.730  1.00 10.19           H  
ATOM     76  N   GLN A   6       5.338   1.888 -10.766  1.00  9.94           N  
ATOM     77  CA  GLN A   6       6.017   2.093 -12.044  1.00  9.94           C  
ATOM     78  C   GLN A   6       5.663   1.040 -13.101  1.00  9.94           C  
ATOM     79  O   GLN A   6       6.460   0.144 -13.347  1.00  9.94           O  
ATOM     80  CB  GLN A   6       7.539   2.082 -11.847  1.00  9.94           C  
ATOM     81  CG  GLN A   6       8.070   3.179 -10.934  1.00  9.94           C  
ATOM     82  CD  GLN A   6       7.958   4.559 -11.533  1.00  9.94           C  
ATOM     83  OE1 GLN A   6       8.647   4.907 -12.496  1.00  9.94           O  
ATOM     84  NE2 GLN A   6       7.085   5.365 -10.950  1.00  9.94           N  
ATOM     85  H   GLN A   6       4.820   2.649 -10.350  1.00  9.94           H  
ATOM     86  HA  GLN A   6       5.743   3.075 -12.422  1.00  9.94           H  
ATOM     87 1HB  GLN A   6       7.862   1.124 -11.445  1.00  9.94           H  
ATOM     88 2HB  GLN A   6       8.024   2.200 -12.816  1.00  9.94           H  
ATOM     89 1HG  GLN A   6       7.497   3.168 -10.002  1.00  9.94           H  
ATOM     90 2HG  GLN A   6       9.120   2.984 -10.724  1.00  9.94           H  
ATOM     91 1HE2 GLN A   6       6.957   6.297 -11.286  1.00  9.94           H  
ATOM     92 2HE2 GLN A   6       6.562   5.034 -10.163  1.00  9.94           H  
ATOM     93  N   PRO A   7       4.485   1.128 -13.743  1.00  9.60           N  
ATOM     94  CA  PRO A   7       3.981   0.182 -14.730  1.00  9.60           C  
ATOM     95  C   PRO A   7       5.004  -0.025 -15.841  1.00  9.60           C  
ATOM     96  O   PRO A   7       5.652   0.932 -16.274  1.00  9.60           O  
ATOM     97  CB  PRO A   7       2.762   0.927 -15.296  1.00  9.60           C  
ATOM     98  CG  PRO A   7       2.301   1.828 -14.173  1.00  9.60           C  
ATOM     99  CD  PRO A   7       3.577   2.274 -13.488  1.00  9.60           C  
ATOM    100  HA  PRO A   7       3.715  -0.767 -14.246  1.00  9.60           H  
ATOM    101 1HB  PRO A   7       3.050   1.481 -16.199  1.00  9.60           H  
ATOM    102 2HB  PRO A   7       1.992   0.201 -15.599  1.00  9.60           H  
ATOM    103 1HG  PRO A   7       1.751   2.681 -14.597  1.00  9.60           H  
ATOM    104 2HG  PRO A   7       1.602   1.321 -13.524  1.00  9.60           H  
ATOM    105 1HD  PRO A   7       3.963   3.193 -13.951  1.00  9.60           H  
ATOM    106 2HD  PRO A   7       3.366   2.396 -12.422  1.00  9.60           H  
ATOM    107  N   THR A   8       5.135  -1.269 -16.313  1.00  9.16           N  
ATOM    108  CA  THR A   8       6.112  -1.584 -17.354  1.00  9.16           C  
ATOM    109  C   THR A   8       5.506  -2.342 -18.532  1.00  9.16           C  
ATOM    110  O   THR A   8       4.347  -2.758 -18.500  1.00  9.16           O  
ATOM    111  CB  THR A   8       7.278  -2.435 -16.794  1.00  9.16           C  
ATOM    112  OG1 THR A   8       6.795  -3.736 -16.427  1.00  9.16           O  
ATOM    113  CG2 THR A   8       7.887  -1.777 -15.574  1.00  9.16           C  
ATOM    114  H   THR A   8       4.567  -2.010 -15.929  1.00  9.16           H  
ATOM    115  HA  THR A   8       6.522  -0.649 -17.738  1.00  9.16           H  
ATOM    116  HB  THR A   8       8.046  -2.541 -17.558  1.00  9.16           H  
ATOM    117  HG1 THR A   8       6.613  -4.244 -17.234  1.00  9.16           H  
ATOM    118 1HG2 THR A   8       8.707  -2.388 -15.204  1.00  9.16           H  
ATOM    119 2HG2 THR A   8       8.260  -0.785 -15.836  1.00  9.16           H  
ATOM    120 3HG2 THR A   8       7.136  -1.687 -14.801  1.00  9.16           H  
ATOM    121  N   THR A   9       6.323  -2.522 -19.562  1.00  8.65           N  
ATOM    122  CA  THR A   9       5.992  -3.290 -20.757  1.00  8.65           C  
ATOM    123  C   THR A   9       6.078  -4.780 -20.457  1.00  8.65           C  
ATOM    124  O   THR A   9       6.984  -5.212 -19.742  1.00  8.65           O  
ATOM    125  CB  THR A   9       6.940  -2.926 -21.918  1.00  8.65           C  
ATOM    126  OG1 THR A   9       6.794  -1.532 -22.229  1.00  8.65           O  
ATOM    127  CG2 THR A   9       6.634  -3.760 -23.166  1.00  8.65           C  
ATOM    128  H   THR A   9       7.245  -2.115 -19.503  1.00  8.65           H  
ATOM    129  HA  THR A   9       4.968  -3.059 -21.053  1.00  8.65           H  
ATOM    130  HB  THR A   9       7.969  -3.113 -21.614  1.00  8.65           H  
ATOM    131  HG1 THR A   9       5.897  -1.366 -22.531  1.00  8.65           H  
ATOM    132 1HG2 THR A   9       7.318  -3.476 -23.964  1.00  8.65           H  
ATOM    133 2HG2 THR A   9       6.762  -4.818 -22.951  1.00  8.65           H  
ATOM    134 3HG2 THR A   9       5.610  -3.576 -23.484  1.00  8.65           H  
ATOM    135  N   PHE A  10       5.127  -5.557 -20.963  1.00  8.14           N  
ATOM    136  CA  PHE A  10       5.157  -6.996 -20.748  1.00  8.14           C  
ATOM    137  C   PHE A  10       4.591  -7.757 -21.939  1.00  8.14           C  
ATOM    138  O   PHE A  10       3.933  -7.187 -22.806  1.00  8.14           O  
ATOM    139  CB  PHE A  10       4.412  -7.354 -19.455  1.00  8.14           C  
ATOM    140  CG  PHE A  10       2.945  -7.037 -19.464  1.00  8.14           C  
ATOM    141  CD1 PHE A  10       2.005  -7.999 -19.793  1.00  8.14           C  
ATOM    142  CD2 PHE A  10       2.504  -5.762 -19.148  1.00  8.14           C  
ATOM    143  CE1 PHE A  10       0.652  -7.693 -19.807  1.00  8.14           C  
ATOM    144  CE2 PHE A  10       1.160  -5.454 -19.163  1.00  8.14           C  
ATOM    145  CZ  PHE A  10       0.234  -6.420 -19.493  1.00  8.14           C  
ATOM    146  H   PHE A  10       4.392  -5.149 -21.520  1.00  8.14           H  
ATOM    147  HA  PHE A  10       6.197  -7.300 -20.626  1.00  8.14           H  
ATOM    148 1HB  PHE A  10       4.524  -8.417 -19.256  1.00  8.14           H  
ATOM    149 2HB  PHE A  10       4.868  -6.818 -18.621  1.00  8.14           H  
ATOM    150  HD1 PHE A  10       2.344  -9.004 -20.039  1.00  8.14           H  
ATOM    151  HD2 PHE A  10       3.235  -4.992 -18.888  1.00  8.14           H  
ATOM    152  HE1 PHE A  10      -0.080  -8.454 -20.065  1.00  8.14           H  
ATOM    153  HE2 PHE A  10       0.832  -4.446 -18.914  1.00  8.14           H  
ATOM    154  HZ  PHE A  10      -0.820  -6.171 -19.505  1.00  8.14           H  
ATOM    155  N   ASN A  11       4.859  -9.057 -21.952  1.00  7.64           N  
ATOM    156  CA  ASN A  11       4.441  -9.971 -23.010  1.00  7.64           C  
ATOM    157  C   ASN A  11       3.705 -11.170 -22.407  1.00  7.64           C  
ATOM    158  O   ASN A  11       4.340 -12.169 -22.070  1.00  7.64           O  
ATOM    159  CB  ASN A  11       5.640 -10.437 -23.811  1.00  7.64           C  
ATOM    160  CG  ASN A  11       6.319  -9.303 -24.541  1.00  7.64           C  
ATOM    161  OD1 ASN A  11       5.839  -8.845 -25.584  1.00  7.64           O  
ATOM    162  ND2 ASN A  11       7.427  -8.843 -24.011  1.00  7.64           N  
ATOM    163  H   ASN A  11       5.403  -9.435 -21.190  1.00  7.64           H  
ATOM    164  HA  ASN A  11       3.791  -9.435 -23.690  1.00  7.64           H  
ATOM    165 1HB  ASN A  11       6.358 -10.916 -23.150  1.00  7.64           H  
ATOM    166 2HB  ASN A  11       5.316 -11.182 -24.540  1.00  7.64           H  
ATOM    167 1HD2 ASN A  11       7.916  -8.092 -24.454  1.00  7.64           H  
ATOM    168 2HD2 ASN A  11       7.781  -9.243 -23.167  1.00  7.64           H  
ATOM    169  N   PRO A  12       2.385 -11.080 -22.193  1.00  7.15           N  
ATOM    170  CA  PRO A  12       1.599 -12.042 -21.453  1.00  7.15           C  
ATOM    171  C   PRO A  12       1.477 -13.364 -22.224  1.00  7.15           C  
ATOM    172  O   PRO A  12       1.655 -13.381 -23.446  1.00  7.15           O  
ATOM    173  CB  PRO A  12       0.246 -11.331 -21.329  1.00  7.15           C  
ATOM    174  CG  PRO A  12       0.165 -10.431 -22.538  1.00  7.15           C  
ATOM    175  CD  PRO A  12       1.590  -9.995 -22.819  1.00  7.15           C  
ATOM    176  HA  PRO A  12       2.075 -12.175 -20.472  1.00  7.15           H  
ATOM    177 1HB  PRO A  12      -0.551 -12.085 -21.343  1.00  7.15           H  
ATOM    178 2HB  PRO A  12       0.175 -10.809 -20.373  1.00  7.15           H  
ATOM    179 1HG  PRO A  12      -0.283 -10.987 -23.379  1.00  7.15           H  
ATOM    180 2HG  PRO A  12      -0.505  -9.585 -22.333  1.00  7.15           H  
ATOM    181 1HD  PRO A  12       1.721  -9.998 -23.913  1.00  7.15           H  
ATOM    182 2HD  PRO A  12       1.811  -9.019 -22.384  1.00  7.15           H  
ATOM    183  N   PRO A  13       1.182 -14.473 -21.526  1.00  6.63           N  
ATOM    184  CA  PRO A  13       0.915 -15.800 -22.048  1.00  6.63           C  
ATOM    185  C   PRO A  13      -0.450 -15.758 -22.662  1.00  6.63           C  
ATOM    186  O   PRO A  13      -1.141 -14.783 -22.462  1.00  6.63           O  
ATOM    187  CB  PRO A  13       0.951 -16.679 -20.797  1.00  6.63           C  
ATOM    188  CG  PRO A  13       0.516 -15.763 -19.682  1.00  6.63           C  
ATOM    189  CD  PRO A  13       1.094 -14.403 -20.046  1.00  6.63           C  
ATOM    190  HA  PRO A  13       1.683 -16.077 -22.785  1.00  6.63           H  
ATOM    191 1HB  PRO A  13       0.272 -17.537 -20.924  1.00  6.63           H  
ATOM    192 2HB  PRO A  13       1.960 -17.087 -20.650  1.00  6.63           H  
ATOM    193 1HG  PRO A  13      -0.583 -15.764 -19.609  1.00  6.63           H  
ATOM    194 2HG  PRO A  13       0.893 -16.141 -18.720  1.00  6.63           H  
ATOM    195 1HD  PRO A  13       0.394 -13.629 -19.718  1.00  6.63           H  
ATOM    196 2HD  PRO A  13       2.095 -14.288 -19.606  1.00  6.63           H  
ATOM    197  N   VAL A  14      -0.843 -16.780 -23.408  1.00  6.06           N  
ATOM    198  CA  VAL A  14      -2.200 -16.821 -23.964  1.00  6.06           C  
ATOM    199  C   VAL A  14      -3.274 -16.862 -22.871  1.00  6.06           C  
ATOM    200  O   VAL A  14      -4.323 -16.218 -22.968  1.00  6.06           O  
ATOM    201  CB  VAL A  14      -2.354 -18.036 -24.886  1.00  6.06           C  
ATOM    202  CG1 VAL A  14      -3.807 -18.186 -25.310  1.00  6.06           C  
ATOM    203  CG2 VAL A  14      -1.447 -17.865 -26.096  1.00  6.06           C  
ATOM    204  H   VAL A  14      -0.213 -17.550 -23.580  1.00  6.06           H  
ATOM    205  HA  VAL A  14      -2.347 -15.916 -24.559  1.00  6.06           H  
ATOM    206  HB  VAL A  14      -2.077 -18.938 -24.341  1.00  6.06           H  
ATOM    207 1HG1 VAL A  14      -3.910 -19.059 -25.952  1.00  6.06           H  
ATOM    208 2HG1 VAL A  14      -4.432 -18.312 -24.424  1.00  6.06           H  
ATOM    209 3HG1 VAL A  14      -4.124 -17.296 -25.854  1.00  6.06           H  
ATOM    210 1HG2 VAL A  14      -1.545 -18.731 -26.749  1.00  6.06           H  
ATOM    211 2HG2 VAL A  14      -1.732 -16.964 -26.639  1.00  6.06           H  
ATOM    212 3HG2 VAL A  14      -0.412 -17.776 -25.764  1.00  6.06           H  
ATOM    213  N   SER A  15      -3.026 -17.643 -21.829  1.00  5.44           N  
ATOM    214  CA  SER A  15      -3.984 -17.788 -20.739  1.00  5.44           C  
ATOM    215  C   SER A  15      -3.908 -16.617 -19.759  1.00  5.44           C  
ATOM    216  O   SER A  15      -3.365 -16.755 -18.661  1.00  5.44           O  
ATOM    217  CB  SER A  15      -3.732 -19.084 -19.990  1.00  5.44           C  
ATOM    218  OG  SER A  15      -3.915 -20.200 -20.823  1.00  5.44           O  
ATOM    219  H   SER A  15      -2.152 -18.140 -21.792  1.00  5.44           H  
ATOM    220  HA  SER A  15      -4.988 -17.815 -21.162  1.00  5.44           H  
ATOM    221 1HB  SER A  15      -2.716 -19.083 -19.597  1.00  5.44           H  
ATOM    222 2HB  SER A  15      -4.412 -19.146 -19.140  1.00  5.44           H  
ATOM    223  HG  SER A  15      -3.790 -20.974 -20.262  1.00  5.44           H  
ATOM    224  N   TYR A  16      -4.447 -15.462 -20.154  1.00  4.79           N  
ATOM    225  CA  TYR A  16      -4.311 -14.272 -19.309  1.00  4.79           C  
ATOM    226  C   TYR A  16      -5.499 -13.348 -19.456  1.00  4.79           C  
ATOM    227  O   TYR A  16      -6.343 -13.525 -20.335  1.00  4.79           O  
ATOM    228  CB  TYR A  16      -3.089 -13.455 -19.725  1.00  4.79           C  
ATOM    229  CG  TYR A  16      -3.299 -12.567 -20.980  1.00  4.79           C  
ATOM    230  CD1 TYR A  16      -3.455 -11.191 -20.842  1.00  4.79           C  
ATOM    231  CD2 TYR A  16      -3.399 -13.109 -22.224  1.00  4.79           C  
ATOM    232  CE1 TYR A  16      -3.654 -10.404 -21.963  1.00  4.79           C  
ATOM    233  CE2 TYR A  16      -3.599 -12.328 -23.334  1.00  4.79           C  
ATOM    234  CZ  TYR A  16      -3.722 -10.979 -23.206  1.00  4.79           C  
ATOM    235  OH  TYR A  16      -3.922 -10.190 -24.316  1.00  4.79           O  
ATOM    236  H   TYR A  16      -4.867 -15.434 -21.085  1.00  4.79           H  
ATOM    237  HA  TYR A  16      -4.236 -14.575 -18.266  1.00  4.79           H  
ATOM    238 1HB  TYR A  16      -2.778 -12.814 -18.900  1.00  4.79           H  
ATOM    239 2HB  TYR A  16      -2.268 -14.133 -19.938  1.00  4.79           H  
ATOM    240  HD1 TYR A  16      -3.403 -10.732 -19.856  1.00  4.79           H  
ATOM    241  HD2 TYR A  16      -3.319 -14.157 -22.336  1.00  4.79           H  
ATOM    242  HE1 TYR A  16      -3.757  -9.340 -21.873  1.00  4.79           H  
ATOM    243  HE2 TYR A  16      -3.665 -12.795 -24.316  1.00  4.79           H  
ATOM    244  HH  TYR A  16      -3.985 -10.749 -25.096  1.00  4.79           H  
ATOM    245  N   TRP A  17      -5.561 -12.351 -18.588  1.00  4.14           N  
ATOM    246  CA  TRP A  17      -6.579 -11.327 -18.688  1.00  4.14           C  
ATOM    247  C   TRP A  17      -6.008 -10.020 -18.159  1.00  4.14           C  
ATOM    248  O   TRP A  17      -5.035 -10.031 -17.402  1.00  4.14           O  
ATOM    249  CB  TRP A  17      -7.820 -11.748 -17.907  1.00  4.14           C  
ATOM    250  CG  TRP A  17      -7.591 -11.857 -16.432  1.00  4.14           C  
ATOM    251  CD1 TRP A  17      -7.036 -12.909 -15.763  1.00  4.14           C  
ATOM    252  CD2 TRP A  17      -7.949 -10.881 -15.423  1.00  4.14           C  
ATOM    253  NE1 TRP A  17      -7.007 -12.646 -14.413  1.00  4.14           N  
ATOM    254  CE2 TRP A  17      -7.566 -11.408 -14.189  1.00  4.14           C  
ATOM    255  CE3 TRP A  17      -8.564  -9.626 -15.467  1.00  4.14           C  
ATOM    256  CZ2 TRP A  17      -7.765 -10.715 -13.001  1.00  4.14           C  
ATOM    257  CZ3 TRP A  17      -8.769  -8.940 -14.283  1.00  4.14           C  
ATOM    258  CH2 TRP A  17      -8.378  -9.464 -13.082  1.00  4.14           C  
ATOM    259  H   TRP A  17      -4.863 -12.285 -17.862  1.00  4.14           H  
ATOM    260  HA  TRP A  17      -6.844 -11.191 -19.738  1.00  4.14           H  
ATOM    261 1HB  TRP A  17      -8.614 -11.022 -18.075  1.00  4.14           H  
ATOM    262 2HB  TRP A  17      -8.172 -12.712 -18.275  1.00  4.14           H  
ATOM    263  HD1 TRP A  17      -6.665 -13.819 -16.231  1.00  4.14           H  
ATOM    264  HE1 TRP A  17      -6.641 -13.262 -13.701  1.00  4.14           H  
ATOM    265  HE3 TRP A  17      -8.877  -9.199 -16.420  1.00  4.14           H  
ATOM    266  HZ2 TRP A  17      -7.465 -11.122 -12.035  1.00  4.14           H  
ATOM    267  HZ3 TRP A  17      -9.250  -7.971 -14.335  1.00  4.14           H  
ATOM    268  HH2 TRP A  17      -8.555  -8.892 -12.171  1.00  4.14           H  
ATOM    269  N   ILE A  18      -6.608  -8.904 -18.556  1.00  3.52           N  
ATOM    270  CA  ILE A  18      -6.166  -7.587 -18.112  1.00  3.52           C  
ATOM    271  C   ILE A  18      -7.170  -6.882 -17.211  1.00  3.52           C  
ATOM    272  O   ILE A  18      -8.356  -6.804 -17.532  1.00  3.52           O  
ATOM    273  CB  ILE A  18      -5.862  -6.683 -19.325  1.00  3.52           C  
ATOM    274  CG1 ILE A  18      -4.815  -7.334 -20.215  1.00  3.52           C  
ATOM    275  CG2 ILE A  18      -5.390  -5.309 -18.862  1.00  3.52           C  
ATOM    276  CD1 ILE A  18      -3.473  -7.556 -19.533  1.00  3.52           C  
ATOM    277  H   ILE A  18      -7.397  -8.971 -19.183  1.00  3.52           H  
ATOM    278  HA  ILE A  18      -5.247  -7.711 -17.544  1.00  3.52           H  
ATOM    279  HB  ILE A  18      -6.767  -6.560 -19.920  1.00  3.52           H  
ATOM    280 1HG1 ILE A  18      -5.202  -8.288 -20.549  1.00  3.52           H  
ATOM    281 2HG1 ILE A  18      -4.653  -6.702 -21.087  1.00  3.52           H  
ATOM    282 1HG2 ILE A  18      -5.191  -4.681 -19.728  1.00  3.52           H  
ATOM    283 2HG2 ILE A  18      -6.156  -4.843 -18.258  1.00  3.52           H  
ATOM    284 3HG2 ILE A  18      -4.482  -5.413 -18.273  1.00  3.52           H  
ATOM    285 1HD1 ILE A  18      -2.774  -8.020 -20.224  1.00  3.52           H  
ATOM    286 2HD1 ILE A  18      -3.079  -6.597 -19.209  1.00  3.52           H  
ATOM    287 3HD1 ILE A  18      -3.602  -8.202 -18.666  1.00  3.52           H  
ATOM    288  N   LEU A  19      -6.690  -6.355 -16.090  1.00  2.97           N  
ATOM    289  CA  LEU A  19      -7.552  -5.581 -15.215  1.00  2.97           C  
ATOM    290  C   LEU A  19      -7.587  -4.160 -15.753  1.00  2.97           C  
ATOM    291  O   LEU A  19      -6.556  -3.497 -15.841  1.00  2.97           O  
ATOM    292  CB  LEU A  19      -7.045  -5.610 -13.770  1.00  2.97           C  
ATOM    293  CG  LEU A  19      -7.892  -4.805 -12.776  1.00  2.97           C  
ATOM    294  CD1 LEU A  19      -9.294  -5.392 -12.714  1.00  2.97           C  
ATOM    295  CD2 LEU A  19      -7.234  -4.853 -11.409  1.00  2.97           C  
ATOM    296  H   LEU A  19      -5.713  -6.476 -15.862  1.00  2.97           H  
ATOM    297  HA  LEU A  19      -8.559  -5.987 -15.250  1.00  2.97           H  
ATOM    298 1HB  LEU A  19      -7.008  -6.640 -13.426  1.00  2.97           H  
ATOM    299 2HB  LEU A  19      -6.035  -5.203 -13.749  1.00  2.97           H  
ATOM    300  HG  LEU A  19      -7.964  -3.769 -13.111  1.00  2.97           H  
ATOM    301 1HD1 LEU A  19      -9.897  -4.817 -12.012  1.00  2.97           H  
ATOM    302 2HD1 LEU A  19      -9.751  -5.353 -13.701  1.00  2.97           H  
ATOM    303 3HD1 LEU A  19      -9.241  -6.425 -12.381  1.00  2.97           H  
ATOM    304 1HD2 LEU A  19      -7.832  -4.279 -10.700  1.00  2.97           H  
ATOM    305 2HD2 LEU A  19      -7.165  -5.889 -11.073  1.00  2.97           H  
ATOM    306 3HD2 LEU A  19      -6.234  -4.423 -11.472  1.00  2.97           H  
ATOM    307  N   LEU A  20      -8.769  -3.723 -16.165  1.00  2.51           N  
ATOM    308  CA  LEU A  20      -8.922  -2.433 -16.828  1.00  2.51           C  
ATOM    309  C   LEU A  20      -9.300  -1.260 -15.920  1.00  2.51           C  
ATOM    310  O   LEU A  20      -9.371  -0.123 -16.385  1.00  2.51           O  
ATOM    311  CB  LEU A  20      -9.974  -2.615 -17.919  1.00  2.51           C  
ATOM    312  CG  LEU A  20      -9.598  -3.674 -18.984  1.00  2.51           C  
ATOM    313  CD1 LEU A  20     -10.743  -3.882 -19.931  1.00  2.51           C  
ATOM    314  CD2 LEU A  20      -8.369  -3.212 -19.742  1.00  2.51           C  
ATOM    315  H   LEU A  20      -9.573  -4.325 -16.060  1.00  2.51           H  
ATOM    316  HA  LEU A  20      -7.971  -2.192 -17.301  1.00  2.51           H  
ATOM    317 1HB  LEU A  20     -10.913  -2.912 -17.458  1.00  2.51           H  
ATOM    318 2HB  LEU A  20     -10.119  -1.662 -18.425  1.00  2.51           H  
ATOM    319  HG  LEU A  20      -9.388  -4.623 -18.489  1.00  2.51           H  
ATOM    320 1HD1 LEU A  20     -10.476  -4.640 -20.668  1.00  2.51           H  
ATOM    321 2HD1 LEU A  20     -11.618  -4.214 -19.378  1.00  2.51           H  
ATOM    322 3HD1 LEU A  20     -10.957  -2.960 -20.428  1.00  2.51           H  
ATOM    323 1HD2 LEU A  20      -8.096  -3.962 -20.485  1.00  2.51           H  
ATOM    324 2HD2 LEU A  20      -8.586  -2.267 -20.241  1.00  2.51           H  
ATOM    325 3HD2 LEU A  20      -7.545  -3.072 -19.045  1.00  2.51           H  
ATOM    326  N   SER A  21      -9.576  -1.531 -14.643  1.00  2.14           N  
ATOM    327  CA  SER A  21      -9.978  -0.486 -13.690  1.00  2.14           C  
ATOM    328  C   SER A  21     -11.003   0.512 -14.268  1.00  2.14           C  
ATOM    329  O   SER A  21     -10.746   1.717 -14.255  1.00  2.14           O  
ATOM    330  CB  SER A  21      -8.761   0.282 -13.209  1.00  2.14           C  
ATOM    331  OG  SER A  21      -7.861  -0.563 -12.541  1.00  2.14           O  
ATOM    332  H   SER A  21      -9.485  -2.485 -14.325  1.00  2.14           H  
ATOM    333  HA  SER A  21     -10.416  -0.972 -12.820  1.00  2.14           H  
ATOM    334 1HB  SER A  21      -8.264   0.753 -14.058  1.00  2.14           H  
ATOM    335 2HB  SER A  21      -9.083   1.078 -12.538  1.00  2.14           H  
ATOM    336  HG  SER A  21      -7.193   0.011 -12.160  1.00  2.14           H  
ATOM    337  N   PRO A  22     -12.177   0.058 -14.748  1.00  1.85           N  
ATOM    338  CA  PRO A  22     -13.160   0.872 -15.439  1.00  1.85           C  
ATOM    339  C   PRO A  22     -13.778   1.926 -14.537  1.00  1.85           C  
ATOM    340  O   PRO A  22     -13.991   1.693 -13.346  1.00  1.85           O  
ATOM    341  CB  PRO A  22     -14.220  -0.159 -15.832  1.00  1.85           C  
ATOM    342  CG  PRO A  22     -14.039  -1.297 -14.815  1.00  1.85           C  
ATOM    343  CD  PRO A  22     -12.579  -1.338 -14.529  1.00  1.85           C  
ATOM    344  HA  PRO A  22     -12.697   1.331 -16.324  1.00  1.85           H  
ATOM    345 1HB  PRO A  22     -15.223   0.301 -15.788  1.00  1.85           H  
ATOM    346 2HB  PRO A  22     -14.061  -0.482 -16.871  1.00  1.85           H  
ATOM    347 1HG  PRO A  22     -14.650  -1.096 -13.919  1.00  1.85           H  
ATOM    348 2HG  PRO A  22     -14.385  -2.251 -15.217  1.00  1.85           H  
ATOM    349 1HD  PRO A  22     -12.419  -1.652 -13.494  1.00  1.85           H  
ATOM    350 2HD  PRO A  22     -12.103  -2.007 -15.252  1.00  1.85           H  
ATOM    351  N   SER A  23     -14.123   3.067 -15.135  1.00  1.63           N  
ATOM    352  CA  SER A  23     -14.804   4.151 -14.430  1.00  1.63           C  
ATOM    353  C   SER A  23     -16.312   4.146 -14.673  1.00  1.63           C  
ATOM    354  O   SER A  23     -17.058   4.874 -14.018  1.00  1.63           O  
ATOM    355  CB  SER A  23     -14.230   5.485 -14.854  1.00  1.63           C  
ATOM    356  OG  SER A  23     -14.468   5.716 -16.214  1.00  1.63           O  
ATOM    357  H   SER A  23     -13.893   3.195 -16.111  1.00  1.63           H  
ATOM    358  HA  SER A  23     -14.632   4.024 -13.360  1.00  1.63           H  
ATOM    359 1HB  SER A  23     -14.683   6.279 -14.263  1.00  1.63           H  
ATOM    360 2HB  SER A  23     -13.157   5.499 -14.661  1.00  1.63           H  
ATOM    361  HG  SER A  23     -15.421   5.642 -16.329  1.00  1.63           H  
ATOM    362  N   ASN A  24     -16.750   3.349 -15.641  1.00  1.50           N  
ATOM    363  CA  ASN A  24     -18.158   3.285 -16.012  1.00  1.50           C  
ATOM    364  C   ASN A  24     -18.425   2.001 -16.802  1.00  1.50           C  
ATOM    365  O   ASN A  24     -17.495   1.273 -17.138  1.00  1.50           O  
ATOM    366  CB  ASN A  24     -18.561   4.522 -16.807  1.00  1.50           C  
ATOM    367  CG  ASN A  24     -20.011   4.937 -16.590  1.00  1.50           C  
ATOM    368  OD1 ASN A  24     -20.900   4.092 -16.420  1.00  1.50           O  
ATOM    369  ND2 ASN A  24     -20.250   6.225 -16.588  1.00  1.50           N  
ATOM    370  H   ASN A  24     -16.085   2.769 -16.128  1.00  1.50           H  
ATOM    371  HA  ASN A  24     -18.763   3.248 -15.104  1.00  1.50           H  
ATOM    372 1HB  ASN A  24     -17.915   5.361 -16.547  1.00  1.50           H  
ATOM    373 2HB  ASN A  24     -18.417   4.318 -17.870  1.00  1.50           H  
ATOM    374 1HD2 ASN A  24     -21.180   6.559 -16.446  1.00  1.50           H  
ATOM    375 2HD2 ASN A  24     -19.500   6.871 -16.724  1.00  1.50           H  
ATOM    376  N   ALA A  25     -19.695   1.745 -17.082  1.00  1.43           N  
ATOM    377  CA  ALA A  25     -20.168   0.580 -17.836  1.00  1.43           C  
ATOM    378  C   ALA A  25     -20.158   0.854 -19.341  1.00  1.43           C  
ATOM    379  O   ALA A  25     -19.980   1.999 -19.761  1.00  1.43           O  
ATOM    380  CB  ALA A  25     -21.557   0.198 -17.367  1.00  1.43           C  
ATOM    381  H   ALA A  25     -20.379   2.420 -16.759  1.00  1.43           H  
ATOM    382  HA  ALA A  25     -19.493  -0.251 -17.643  1.00  1.43           H  
ATOM    383 1HB  ALA A  25     -21.896  -0.685 -17.903  1.00  1.43           H  
ATOM    384 2HB  ALA A  25     -21.527  -0.016 -16.306  1.00  1.43           H  
ATOM    385 3HB  ALA A  25     -22.246   1.020 -17.552  1.00  1.43           H  
ATOM    386  N   GLY A  26     -20.352  -0.192 -20.148  1.00  1.43           N  
ATOM    387  CA  GLY A  26     -20.371  -0.057 -21.600  1.00  1.43           C  
ATOM    388  C   GLY A  26     -19.008  -0.410 -22.157  1.00  1.43           C  
ATOM    389  O   GLY A  26     -18.273  -1.191 -21.557  1.00  1.43           O  
ATOM    390  H   GLY A  26     -20.499  -1.112 -19.748  1.00  1.43           H  
ATOM    391 1HA  GLY A  26     -21.130  -0.715 -22.021  1.00  1.43           H  
ATOM    392 2HA  GLY A  26     -20.632   0.965 -21.873  1.00  1.43           H  
ATOM    393  N   VAL A  27     -18.682   0.067 -23.343  1.00  1.49           N  
ATOM    394  CA  VAL A  27     -17.417  -0.375 -23.904  1.00  1.49           C  
ATOM    395  C   VAL A  27     -16.293   0.210 -23.071  1.00  1.49           C  
ATOM    396  O   VAL A  27     -16.268   1.413 -22.811  1.00  1.49           O  
ATOM    397  CB  VAL A  27     -17.269   0.043 -25.369  1.00  1.49           C  
ATOM    398  CG1 VAL A  27     -15.891  -0.347 -25.881  1.00  1.49           C  
ATOM    399  CG2 VAL A  27     -18.345  -0.617 -26.181  1.00  1.49           C  
ATOM    400  H   VAL A  27     -19.281   0.716 -23.835  1.00  1.49           H  
ATOM    401  HA  VAL A  27     -17.360  -1.457 -23.857  1.00  1.49           H  
ATOM    402  HB  VAL A  27     -17.360   1.126 -25.448  1.00  1.49           H  
ATOM    403 1HG1 VAL A  27     -15.803  -0.038 -26.922  1.00  1.49           H  
ATOM    404 2HG1 VAL A  27     -15.117   0.145 -25.295  1.00  1.49           H  
ATOM    405 3HG1 VAL A  27     -15.762  -1.430 -25.811  1.00  1.49           H  
ATOM    406 1HG2 VAL A  27     -18.249  -0.314 -27.226  1.00  1.49           H  
ATOM    407 2HG2 VAL A  27     -18.249  -1.685 -26.114  1.00  1.49           H  
ATOM    408 3HG2 VAL A  27     -19.313  -0.312 -25.799  1.00  1.49           H  
ATOM    409  N   VAL A  28     -15.371  -0.646 -22.660  1.00  1.62           N  
ATOM    410  CA  VAL A  28     -14.253  -0.236 -21.836  1.00  1.62           C  
ATOM    411  C   VAL A  28     -13.027  -0.055 -22.707  1.00  1.62           C  
ATOM    412  O   VAL A  28     -12.310   0.941 -22.599  1.00  1.62           O  
ATOM    413  CB  VAL A  28     -13.944  -1.300 -20.771  1.00  1.62           C  
ATOM    414  CG1 VAL A  28     -12.742  -0.874 -19.948  1.00  1.62           C  
ATOM    415  CG2 VAL A  28     -15.144  -1.529 -19.914  1.00  1.62           C  
ATOM    416  H   VAL A  28     -15.469  -1.619 -22.923  1.00  1.62           H  
ATOM    417  HA  VAL A  28     -14.494   0.708 -21.348  1.00  1.62           H  
ATOM    418  HB  VAL A  28     -13.681  -2.236 -21.268  1.00  1.62           H  
ATOM    419 1HG1 VAL A  28     -12.525  -1.637 -19.209  1.00  1.62           H  
ATOM    420 2HG1 VAL A  28     -11.881  -0.736 -20.601  1.00  1.62           H  
ATOM    421 3HG1 VAL A  28     -12.962   0.062 -19.438  1.00  1.62           H  
ATOM    422 1HG2 VAL A  28     -14.907  -2.293 -19.180  1.00  1.62           H  
ATOM    423 2HG2 VAL A  28     -15.423  -0.607 -19.404  1.00  1.62           H  
ATOM    424 3HG2 VAL A  28     -15.974  -1.863 -20.538  1.00  1.62           H  
ATOM    425  N   VAL A  29     -12.765  -1.054 -23.542  1.00  1.82           N  
ATOM    426  CA  VAL A  29     -11.590  -1.009 -24.405  1.00  1.82           C  
ATOM    427  C   VAL A  29     -11.792  -1.759 -25.713  1.00  1.82           C  
ATOM    428  O   VAL A  29     -12.467  -2.790 -25.763  1.00  1.82           O  
ATOM    429  CB  VAL A  29     -10.366  -1.568 -23.644  1.00  1.82           C  
ATOM    430  CG1 VAL A  29     -10.608  -2.980 -23.310  1.00  1.82           C  
ATOM    431  CG2 VAL A  29      -9.083  -1.439 -24.459  1.00  1.82           C  
ATOM    432  H   VAL A  29     -13.416  -1.839 -23.580  1.00  1.82           H  
ATOM    433  HA  VAL A  29     -11.387   0.036 -24.643  1.00  1.82           H  
ATOM    434  HB  VAL A  29     -10.250  -1.013 -22.711  1.00  1.82           H  
ATOM    435 1HG1 VAL A  29      -9.763  -3.373 -22.749  1.00  1.82           H  
ATOM    436 2HG1 VAL A  29     -11.490  -3.017 -22.715  1.00  1.82           H  
ATOM    437 3HG1 VAL A  29     -10.743  -3.562 -24.224  1.00  1.82           H  
ATOM    438 1HG2 VAL A  29      -8.250  -1.828 -23.875  1.00  1.82           H  
ATOM    439 2HG2 VAL A  29      -9.152  -2.004 -25.381  1.00  1.82           H  
ATOM    440 3HG2 VAL A  29      -8.902  -0.390 -24.690  1.00  1.82           H  
ATOM    441  N   GLU A  30     -11.178  -1.240 -26.769  1.00  2.11           N  
ATOM    442  CA  GLU A  30     -11.161  -1.884 -28.075  1.00  2.11           C  
ATOM    443  C   GLU A  30      -9.734  -1.861 -28.604  1.00  2.11           C  
ATOM    444  O   GLU A  30      -8.973  -0.942 -28.295  1.00  2.11           O  
ATOM    445  CB  GLU A  30     -12.106  -1.189 -29.066  1.00  2.11           C  
ATOM    446  CG  GLU A  30     -13.580  -1.238 -28.685  1.00  2.11           C  
ATOM    447  CD  GLU A  30     -14.481  -0.613 -29.720  1.00  2.11           C  
ATOM    448  OE1 GLU A  30     -13.974  -0.154 -30.715  1.00  2.11           O  
ATOM    449  OE2 GLU A  30     -15.674  -0.597 -29.519  1.00  2.11           O  
ATOM    450  H   GLU A  30     -10.668  -0.376 -26.652  1.00  2.11           H  
ATOM    451  HA  GLU A  30     -11.463  -2.918 -27.968  1.00  2.11           H  
ATOM    452 1HB  GLU A  30     -11.821  -0.143 -29.166  1.00  2.11           H  
ATOM    453 2HB  GLU A  30     -12.001  -1.654 -30.046  1.00  2.11           H  
ATOM    454 1HG  GLU A  30     -13.872  -2.273 -28.531  1.00  2.11           H  
ATOM    455 2HG  GLU A  30     -13.699  -0.716 -27.747  1.00  2.11           H  
ATOM    456  N   GLY A  31      -9.377  -2.842 -29.426  1.00  2.50           N  
ATOM    457  CA  GLY A  31      -8.043  -2.842 -30.019  1.00  2.50           C  
ATOM    458  C   GLY A  31      -7.834  -3.927 -31.063  1.00  2.50           C  
ATOM    459  O   GLY A  31      -8.771  -4.615 -31.473  1.00  2.50           O  
ATOM    460  H   GLY A  31     -10.039  -3.596 -29.609  1.00  2.50           H  
ATOM    461 1HA  GLY A  31      -7.855  -1.869 -30.472  1.00  2.50           H  
ATOM    462 2HA  GLY A  31      -7.305  -2.962 -29.226  1.00  2.50           H  
ATOM    463  N   THR A  32      -6.592  -4.056 -31.511  1.00  2.96           N  
ATOM    464  CA  THR A  32      -6.235  -4.996 -32.566  1.00  2.96           C  
ATOM    465  C   THR A  32      -4.819  -5.494 -32.438  1.00  2.96           C  
ATOM    466  O   THR A  32      -3.950  -4.789 -31.928  1.00  2.96           O  
ATOM    467  CB  THR A  32      -6.337  -4.339 -33.946  1.00  2.96           C  
ATOM    468  OG1 THR A  32      -6.105  -5.327 -34.961  1.00  2.96           O  
ATOM    469  CG2 THR A  32      -5.295  -3.257 -34.066  1.00  2.96           C  
ATOM    470  H   THR A  32      -5.869  -3.467 -31.117  1.00  2.96           H  
ATOM    471  HA  THR A  32      -6.899  -5.856 -32.516  1.00  2.96           H  
ATOM    472  HB  THR A  32      -7.319  -3.904 -34.079  1.00  2.96           H  
ATOM    473  HG1 THR A  32      -6.917  -5.845 -35.093  1.00  2.96           H  
ATOM    474 1HG2 THR A  32      -5.361  -2.795 -35.051  1.00  2.96           H  
ATOM    475 2HG2 THR A  32      -5.460  -2.503 -33.301  1.00  2.96           H  
ATOM    476 3HG2 THR A  32      -4.305  -3.689 -33.936  1.00  2.96           H  
ATOM    477  N   ASN A  33      -4.569  -6.681 -32.980  1.00  3.38           N  
ATOM    478  CA  ASN A  33      -3.208  -7.184 -33.038  1.00  3.38           C  
ATOM    479  C   ASN A  33      -2.561  -6.888 -34.400  1.00  3.38           C  
ATOM    480  O   ASN A  33      -1.472  -7.376 -34.702  1.00  3.38           O  
ATOM    481  CB  ASN A  33      -3.211  -8.663 -32.796  1.00  3.38           C  
ATOM    482  CG  ASN A  33      -3.619  -9.053 -31.410  1.00  3.38           C  
ATOM    483  OD1 ASN A  33      -3.258  -8.434 -30.397  1.00  3.38           O  
ATOM    484  ND2 ASN A  33      -4.396 -10.098 -31.361  1.00  3.38           N  
ATOM    485  H   ASN A  33      -5.338  -7.250 -33.353  1.00  3.38           H  
ATOM    486  HA  ASN A  33      -2.613  -6.687 -32.271  1.00  3.38           H  
ATOM    487 1HB  ASN A  33      -3.907  -9.092 -33.487  1.00  3.38           H  
ATOM    488 2HB  ASN A  33      -2.230  -9.079 -33.016  1.00  3.38           H  
ATOM    489 1HD2 ASN A  33      -4.729 -10.443 -30.485  1.00  3.38           H  
ATOM    490 2HD2 ASN A  33      -4.658 -10.548 -32.243  1.00  3.38           H  
ATOM    491  N   ASN A  34      -3.274  -6.156 -35.267  1.00  3.66           N  
ATOM    492  CA  ASN A  34      -2.855  -5.692 -36.609  1.00  3.66           C  
ATOM    493  C   ASN A  34      -2.599  -6.763 -37.687  1.00  3.66           C  
ATOM    494  O   ASN A  34      -2.827  -6.510 -38.869  1.00  3.66           O  
ATOM    495  CB  ASN A  34      -1.622  -4.810 -36.492  1.00  3.66           C  
ATOM    496  CG  ASN A  34      -1.893  -3.514 -35.778  1.00  3.66           C  
ATOM    497  OD1 ASN A  34      -2.857  -2.807 -36.092  1.00  3.66           O  
ATOM    498  ND2 ASN A  34      -1.064  -3.190 -34.818  1.00  3.66           N  
ATOM    499  H   ASN A  34      -4.200  -5.853 -34.976  1.00  3.66           H  
ATOM    500  HA  ASN A  34      -3.665  -5.067 -36.990  1.00  3.66           H  
ATOM    501 1HB  ASN A  34      -0.822  -5.336 -35.976  1.00  3.66           H  
ATOM    502 2HB  ASN A  34      -1.256  -4.581 -37.492  1.00  3.66           H  
ATOM    503 1HD2 ASN A  34      -1.198  -2.339 -34.308  1.00  3.66           H  
ATOM    504 2HD2 ASN A  34      -0.298  -3.792 -34.595  1.00  3.66           H  
ATOM    505  N   SER A  35      -2.218  -7.971 -37.284  1.00  3.70           N  
ATOM    506  CA  SER A  35      -2.007  -9.068 -38.221  1.00  3.70           C  
ATOM    507  C   SER A  35      -3.000 -10.217 -38.039  1.00  3.70           C  
ATOM    508  O   SER A  35      -3.174 -11.035 -38.941  1.00  3.70           O  
ATOM    509  CB  SER A  35      -0.588  -9.590 -38.081  1.00  3.70           C  
ATOM    510  OG  SER A  35      -0.359 -10.108 -36.795  1.00  3.70           O  
ATOM    511  H   SER A  35      -1.994  -8.083 -36.306  1.00  3.70           H  
ATOM    512  HA  SER A  35      -2.129  -8.682 -39.233  1.00  3.70           H  
ATOM    513 1HB  SER A  35      -0.416 -10.366 -38.823  1.00  3.70           H  
ATOM    514 2HB  SER A  35       0.115  -8.782 -38.281  1.00  3.70           H  
ATOM    515  HG  SER A  35      -0.518  -9.379 -36.179  1.00  3.70           H  
ATOM    516  N   ASP A  36      -3.633 -10.293 -36.866  1.00  3.48           N  
ATOM    517  CA  ASP A  36      -4.563 -11.383 -36.562  1.00  3.48           C  
ATOM    518  C   ASP A  36      -5.397 -11.134 -35.310  1.00  3.48           C  
ATOM    519  O   ASP A  36      -4.835 -11.108 -34.215  1.00  3.48           O  
ATOM    520  CB  ASP A  36      -3.802 -12.710 -36.349  1.00  3.48           C  
ATOM    521  CG  ASP A  36      -4.741 -13.950 -36.172  1.00  3.48           C  
ATOM    522  OD1 ASP A  36      -5.703 -14.052 -36.898  1.00  3.48           O  
ATOM    523  OD2 ASP A  36      -4.489 -14.762 -35.281  1.00  3.48           O  
ATOM    524  H   ASP A  36      -3.457  -9.584 -36.174  1.00  3.48           H  
ATOM    525  HA  ASP A  36      -5.243 -11.495 -37.407  1.00  3.48           H  
ATOM    526 1HB  ASP A  36      -3.143 -12.901 -37.197  1.00  3.48           H  
ATOM    527 2HB  ASP A  36      -3.173 -12.623 -35.464  1.00  3.48           H  
ATOM    528  N   ARG A  37      -6.728 -11.088 -35.482  1.00  3.09           N  
ATOM    529  CA  ARG A  37      -7.730 -10.923 -34.413  1.00  3.09           C  
ATOM    530  C   ARG A  37      -7.881  -9.505 -33.851  1.00  3.09           C  
ATOM    531  O   ARG A  37      -6.925  -8.718 -33.778  1.00  3.09           O  
ATOM    532  CB  ARG A  37      -7.419 -11.894 -33.280  1.00  3.09           C  
ATOM    533  CG  ARG A  37      -7.493 -13.338 -33.742  1.00  3.09           C  
ATOM    534  CD  ARG A  37      -6.889 -14.274 -32.793  1.00  3.09           C  
ATOM    535  NE  ARG A  37      -6.739 -15.578 -33.409  1.00  3.09           N  
ATOM    536  CZ  ARG A  37      -7.614 -16.601 -33.334  1.00  3.09           C  
ATOM    537  NH1 ARG A  37      -8.711 -16.493 -32.610  1.00  3.09           N  
ATOM    538  NH2 ARG A  37      -7.363 -17.720 -33.989  1.00  3.09           N  
ATOM    539  H   ARG A  37      -7.064 -11.162 -36.432  1.00  3.09           H  
ATOM    540  HA  ARG A  37      -8.693 -11.213 -34.831  1.00  3.09           H  
ATOM    541 1HB  ARG A  37      -6.493 -11.709 -32.776  1.00  3.09           H  
ATOM    542 2HB  ARG A  37      -8.196 -11.779 -32.523  1.00  3.09           H  
ATOM    543 1HG  ARG A  37      -8.538 -13.614 -33.857  1.00  3.09           H  
ATOM    544 2HG  ARG A  37      -6.997 -13.452 -34.690  1.00  3.09           H  
ATOM    545 1HD  ARG A  37      -5.897 -13.913 -32.515  1.00  3.09           H  
ATOM    546 2HD  ARG A  37      -7.512 -14.375 -31.907  1.00  3.09           H  
ATOM    547  HE  ARG A  37      -5.907 -15.679 -34.024  1.00  3.09           H  
ATOM    548 1HH1 ARG A  37      -8.902 -15.638 -32.108  1.00  3.09           H  
ATOM    549 2HH1 ARG A  37      -9.359 -17.266 -32.558  1.00  3.09           H  
ATOM    550 1HH2 ARG A  37      -6.517 -17.793 -34.545  1.00  3.09           H  
ATOM    551 2HH2 ARG A  37      -8.007 -18.493 -33.939  1.00  3.09           H  
ATOM    552  N   TRP A  38      -9.133  -9.200 -33.486  1.00  2.63           N  
ATOM    553  CA  TRP A  38      -9.526  -7.924 -32.894  1.00  2.63           C  
ATOM    554  C   TRP A  38     -10.083  -8.151 -31.501  1.00  2.63           C  
ATOM    555  O   TRP A  38     -10.589  -9.234 -31.195  1.00  2.63           O  
ATOM    556  CB  TRP A  38     -10.525  -7.196 -33.784  1.00  2.63           C  
ATOM    557  CG  TRP A  38      -9.889  -6.785 -35.069  1.00  2.63           C  
ATOM    558  CD1 TRP A  38      -9.392  -5.561 -35.360  1.00  2.63           C  
ATOM    559  CD2 TRP A  38      -9.658  -7.601 -36.243  1.00  2.63           C  
ATOM    560  NE1 TRP A  38      -8.844  -5.558 -36.615  1.00  2.63           N  
ATOM    561  CE2 TRP A  38      -8.998  -6.803 -37.169  1.00  2.63           C  
ATOM    562  CE3 TRP A  38      -9.947  -8.928 -36.571  1.00  2.63           C  
ATOM    563  CZ2 TRP A  38      -8.611  -7.284 -38.406  1.00  2.63           C  
ATOM    564  CZ3 TRP A  38      -9.564  -9.407 -37.814  1.00  2.63           C  
ATOM    565  CH2 TRP A  38      -8.912  -8.604 -38.706  1.00  2.63           C  
ATOM    566  H   TRP A  38      -9.848  -9.902 -33.604  1.00  2.63           H  
ATOM    567  HA  TRP A  38      -8.647  -7.295 -32.806  1.00  2.63           H  
ATOM    568 1HB  TRP A  38     -11.382  -7.835 -33.992  1.00  2.63           H  
ATOM    569 2HB  TRP A  38     -10.886  -6.301 -33.270  1.00  2.63           H  
ATOM    570  HD1 TRP A  38      -9.415  -4.711 -34.681  1.00  2.63           H  
ATOM    571  HE1 TRP A  38      -8.400  -4.771 -37.069  1.00  2.63           H  
ATOM    572  HE3 TRP A  38     -10.465  -9.574 -35.863  1.00  2.63           H  
ATOM    573  HZ2 TRP A  38      -8.092  -6.659 -39.132  1.00  2.63           H  
ATOM    574  HZ3 TRP A  38      -9.795 -10.443 -38.064  1.00  2.63           H  
ATOM    575  HH2 TRP A  38      -8.622  -9.008 -39.675  1.00  2.63           H  
ATOM    576  N   LEU A  39      -9.946  -7.143 -30.646  1.00  2.20           N  
ATOM    577  CA  LEU A  39     -10.364  -7.262 -29.261  1.00  2.20           C  
ATOM    578  C   LEU A  39     -11.375  -6.202 -28.837  1.00  2.20           C  
ATOM    579  O   LEU A  39     -11.302  -5.042 -29.255  1.00  2.20           O  
ATOM    580  CB  LEU A  39      -9.125  -7.125 -28.365  1.00  2.20           C  
ATOM    581  CG  LEU A  39      -7.993  -8.152 -28.617  1.00  2.20           C  
ATOM    582  CD1 LEU A  39      -7.021  -7.607 -29.714  1.00  2.20           C  
ATOM    583  CD2 LEU A  39      -7.253  -8.407 -27.321  1.00  2.20           C  
ATOM    584  H   LEU A  39      -9.533  -6.270 -30.967  1.00  2.20           H  
ATOM    585  HA  LEU A  39     -10.814  -8.243 -29.116  1.00  2.20           H  
ATOM    586 1HB  LEU A  39      -8.707  -6.128 -28.511  1.00  2.20           H  
ATOM    587 2HB  LEU A  39      -9.438  -7.215 -27.326  1.00  2.20           H  
ATOM    588  HG  LEU A  39      -8.423  -9.088 -28.980  1.00  2.20           H  
ATOM    589 1HD1 LEU A  39      -6.232  -8.333 -29.893  1.00  2.20           H  
ATOM    590 2HD1 LEU A  39      -7.545  -7.429 -30.634  1.00  2.20           H  
ATOM    591 3HD1 LEU A  39      -6.576  -6.672 -29.377  1.00  2.20           H  
ATOM    592 1HD2 LEU A  39      -6.457  -9.134 -27.493  1.00  2.20           H  
ATOM    593 2HD2 LEU A  39      -6.819  -7.473 -26.961  1.00  2.20           H  
ATOM    594 3HD2 LEU A  39      -7.946  -8.796 -26.576  1.00  2.20           H  
ATOM    595  N   ALA A  40     -12.294  -6.585 -27.955  1.00  1.85           N  
ATOM    596  CA  ALA A  40     -13.198  -5.607 -27.355  1.00  1.85           C  
ATOM    597  C   ALA A  40     -13.752  -6.118 -26.035  1.00  1.85           C  
ATOM    598  O   ALA A  40     -14.133  -7.287 -25.914  1.00  1.85           O  
ATOM    599  CB  ALA A  40     -14.346  -5.270 -28.301  1.00  1.85           C  
ATOM    600  H   ALA A  40     -12.343  -7.551 -27.665  1.00  1.85           H  
ATOM    601  HA  ALA A  40     -12.630  -4.710 -27.153  1.00  1.85           H  
ATOM    602 1HB  ALA A  40     -14.985  -4.519 -27.832  1.00  1.85           H  
ATOM    603 2HB  ALA A  40     -13.946  -4.871 -29.233  1.00  1.85           H  
ATOM    604 3HB  ALA A  40     -14.928  -6.164 -28.508  1.00  1.85           H  
ATOM    605  N   THR A  41     -13.848  -5.215 -25.066  1.00  1.60           N  
ATOM    606  CA  THR A  41     -14.451  -5.512 -23.777  1.00  1.60           C  
ATOM    607  C   THR A  41     -15.569  -4.547 -23.454  1.00  1.60           C  
ATOM    608  O   THR A  41     -15.378  -3.323 -23.492  1.00  1.60           O  
ATOM    609  CB  THR A  41     -13.420  -5.472 -22.640  1.00  1.60           C  
ATOM    610  OG1 THR A  41     -12.404  -6.458 -22.873  1.00  1.60           O  
ATOM    611  CG2 THR A  41     -14.081  -5.701 -21.282  1.00  1.60           C  
ATOM    612  H   THR A  41     -13.472  -4.283 -25.245  1.00  1.60           H  
ATOM    613  HA  THR A  41     -14.879  -6.514 -23.816  1.00  1.60           H  
ATOM    614  HB  THR A  41     -12.974  -4.516 -22.622  1.00  1.60           H  
ATOM    615  HG1 THR A  41     -12.817  -7.320 -22.981  1.00  1.60           H  
ATOM    616 1HG2 THR A  41     -13.326  -5.654 -20.502  1.00  1.60           H  
ATOM    617 2HG2 THR A  41     -14.833  -4.932 -21.100  1.00  1.60           H  
ATOM    618 3HG2 THR A  41     -14.555  -6.682 -21.267  1.00  1.60           H  
ATOM    619  N   ILE A  42     -16.713  -5.129 -23.091  1.00  1.43           N  
ATOM    620  CA  ILE A  42     -17.929  -4.420 -22.718  1.00  1.43           C  
ATOM    621  C   ILE A  42     -18.318  -4.791 -21.295  1.00  1.43           C  
ATOM    622  O   ILE A  42     -18.389  -5.968 -20.938  1.00  1.43           O  
ATOM    623  CB  ILE A  42     -19.064  -4.722 -23.695  1.00  1.43           C  
ATOM    624  CG1 ILE A  42     -18.616  -4.355 -25.113  1.00  1.43           C  
ATOM    625  CG2 ILE A  42     -20.311  -3.940 -23.309  1.00  1.43           C  
ATOM    626  CD1 ILE A  42     -18.120  -5.503 -25.947  1.00  1.43           C  
ATOM    627  H   ILE A  42     -16.741  -6.140 -23.097  1.00  1.43           H  
ATOM    628  HA  ILE A  42     -17.736  -3.356 -22.739  1.00  1.43           H  
ATOM    629  HB  ILE A  42     -19.286  -5.787 -23.677  1.00  1.43           H  
ATOM    630 1HG1 ILE A  42     -19.434  -3.894 -25.615  1.00  1.43           H  
ATOM    631 2HG1 ILE A  42     -17.813  -3.634 -25.038  1.00  1.43           H  
ATOM    632 1HG2 ILE A  42     -21.111  -4.171 -24.005  1.00  1.43           H  
ATOM    633 2HG2 ILE A  42     -20.624  -4.214 -22.301  1.00  1.43           H  
ATOM    634 3HG2 ILE A  42     -20.097  -2.878 -23.343  1.00  1.43           H  
ATOM    635 1HD1 ILE A  42     -17.825  -5.135 -26.931  1.00  1.43           H  
ATOM    636 2HD1 ILE A  42     -17.265  -5.977 -25.469  1.00  1.43           H  
ATOM    637 3HD1 ILE A  42     -18.918  -6.227 -26.056  1.00  1.43           H  
ATOM    638  N   LEU A  43     -18.513  -3.774 -20.476  1.00  1.31           N  
ATOM    639  CA  LEU A  43     -18.796  -3.932 -19.068  1.00  1.31           C  
ATOM    640  C   LEU A  43     -20.244  -3.699 -18.662  1.00  1.31           C  
ATOM    641  O   LEU A  43     -20.905  -2.743 -19.075  1.00  1.31           O  
ATOM    642  CB  LEU A  43     -17.856  -3.034 -18.306  1.00  1.31           C  
ATOM    643  CG  LEU A  43     -17.911  -3.055 -16.828  1.00  1.31           C  
ATOM    644  CD1 LEU A  43     -17.480  -4.411 -16.300  1.00  1.31           C  
ATOM    645  CD2 LEU A  43     -16.971  -2.039 -16.388  1.00  1.31           C  
ATOM    646  H   LEU A  43     -18.437  -2.832 -20.849  1.00  1.31           H  
ATOM    647  HA  LEU A  43     -18.550  -4.961 -18.799  1.00  1.31           H  
ATOM    648 1HB  LEU A  43     -16.858  -3.330 -18.571  1.00  1.31           H  
ATOM    649 2HB  LEU A  43     -18.009  -2.003 -18.638  1.00  1.31           H  
ATOM    650  HG  LEU A  43     -18.917  -2.839 -16.463  1.00  1.31           H  
ATOM    651 1HD1 LEU A  43     -17.486  -4.397 -15.208  1.00  1.31           H  
ATOM    652 2HD1 LEU A  43     -18.164  -5.180 -16.646  1.00  1.31           H  
ATOM    653 3HD1 LEU A  43     -16.477  -4.635 -16.650  1.00  1.31           H  
ATOM    654 1HD2 LEU A  43     -16.920  -2.010 -15.317  1.00  1.31           H  
ATOM    655 2HD2 LEU A  43     -16.002  -2.293 -16.789  1.00  1.31           H  
ATOM    656 3HD2 LEU A  43     -17.279  -1.081 -16.767  1.00  1.31           H  
ATOM    657  N   ILE A  44     -20.719  -4.591 -17.827  1.00  1.24           N  
ATOM    658  CA  ILE A  44     -22.048  -4.598 -17.253  1.00  1.24           C  
ATOM    659  C   ILE A  44     -21.974  -4.256 -15.773  1.00  1.24           C  
ATOM    660  O   ILE A  44     -21.042  -4.678 -15.096  1.00  1.24           O  
ATOM    661  CB  ILE A  44     -22.639  -5.977 -17.470  1.00  1.24           C  
ATOM    662  CG1 ILE A  44     -24.076  -6.081 -17.007  1.00  1.24           C  
ATOM    663  CG2 ILE A  44     -21.749  -6.985 -16.789  1.00  1.24           C  
ATOM    664  CD1 ILE A  44     -24.782  -7.340 -17.531  1.00  1.24           C  
ATOM    665  H   ILE A  44     -20.096  -5.344 -17.559  1.00  1.24           H  
ATOM    666  HA  ILE A  44     -22.661  -3.850 -17.759  1.00  1.24           H  
ATOM    667  HB  ILE A  44     -22.667  -6.165 -18.520  1.00  1.24           H  
ATOM    668 1HG1 ILE A  44     -24.081  -6.111 -15.922  1.00  1.24           H  
ATOM    669 2HG1 ILE A  44     -24.636  -5.206 -17.337  1.00  1.24           H  
ATOM    670 1HG2 ILE A  44     -22.129  -7.982 -16.977  1.00  1.24           H  
ATOM    671 2HG2 ILE A  44     -20.739  -6.907 -17.187  1.00  1.24           H  
ATOM    672 3HG2 ILE A  44     -21.732  -6.789 -15.716  1.00  1.24           H  
ATOM    673 1HD1 ILE A  44     -25.800  -7.376 -17.157  1.00  1.24           H  
ATOM    674 2HD1 ILE A  44     -24.799  -7.321 -18.622  1.00  1.24           H  
ATOM    675 3HD1 ILE A  44     -24.253  -8.228 -17.199  1.00  1.24           H  
ATOM    676  N   GLU A  45     -22.925  -3.470 -15.290  1.00  1.19           N  
ATOM    677  CA  GLU A  45     -22.978  -3.034 -13.894  1.00  1.19           C  
ATOM    678  C   GLU A  45     -23.216  -4.221 -12.930  1.00  1.19           C  
ATOM    679  O   GLU A  45     -23.735  -5.249 -13.371  1.00  1.19           O  
ATOM    680  CB  GLU A  45     -24.056  -1.964 -13.740  1.00  1.19           C  
ATOM    681  CG  GLU A  45     -23.741  -0.668 -14.437  1.00  1.19           C  
ATOM    682  CD  GLU A  45     -24.790   0.395 -14.217  1.00  1.19           C  
ATOM    683  OE1 GLU A  45     -25.746   0.130 -13.529  1.00  1.19           O  
ATOM    684  OE2 GLU A  45     -24.632   1.472 -14.740  1.00  1.19           O  
ATOM    685  H   GLU A  45     -23.653  -3.162 -15.922  1.00  1.19           H  
ATOM    686  HA  GLU A  45     -22.029  -2.566 -13.688  1.00  1.19           H  
ATOM    687 1HB  GLU A  45     -24.963  -2.316 -14.185  1.00  1.19           H  
ATOM    688 2HB  GLU A  45     -24.265  -1.765 -12.699  1.00  1.19           H  
ATOM    689 1HG  GLU A  45     -22.776  -0.302 -14.085  1.00  1.19           H  
ATOM    690 2HG  GLU A  45     -23.661  -0.871 -15.502  1.00  1.19           H  
ATOM    691  N   PRO A  46     -22.810  -4.125 -11.630  1.00  1.16           N  
ATOM    692  CA  PRO A  46     -22.979  -5.137 -10.583  1.00  1.16           C  
ATOM    693  C   PRO A  46     -24.443  -5.530 -10.411  1.00  1.16           C  
ATOM    694  O   PRO A  46     -25.318  -4.667 -10.477  1.00  1.16           O  
ATOM    695  CB  PRO A  46     -22.479  -4.412  -9.324  1.00  1.16           C  
ATOM    696  CG  PRO A  46     -21.526  -3.372  -9.829  1.00  1.16           C  
ATOM    697  CD  PRO A  46     -22.137  -2.888 -11.123  1.00  1.16           C  
ATOM    698  HA  PRO A  46     -22.343  -6.002 -10.780  1.00  1.16           H  
ATOM    699 1HB  PRO A  46     -23.328  -3.994  -8.766  1.00  1.16           H  
ATOM    700 2HB  PRO A  46     -21.982  -5.138  -8.651  1.00  1.16           H  
ATOM    701 1HG  PRO A  46     -21.408  -2.570  -9.085  1.00  1.16           H  
ATOM    702 2HG  PRO A  46     -20.531  -3.818  -9.958  1.00  1.16           H  
ATOM    703 1HD  PRO A  46     -22.868  -2.098 -10.922  1.00  1.16           H  
ATOM    704 2HD  PRO A  46     -21.328  -2.545 -11.737  1.00  1.16           H  
ATOM    705  N   ASN A  47     -24.709  -6.818 -10.156  1.00  1.13           N  
ATOM    706  CA  ASN A  47     -26.070  -7.328  -9.960  1.00  1.13           C  
ATOM    707  C   ASN A  47     -27.042  -7.029 -11.115  1.00  1.13           C  
ATOM    708  O   ASN A  47     -28.197  -6.665 -10.879  1.00  1.13           O  
ATOM    709  CB  ASN A  47     -26.631  -6.789  -8.653  1.00  1.13           C  
ATOM    710  CG  ASN A  47     -27.826  -7.570  -8.141  1.00  1.13           C  
ATOM    711  OD1 ASN A  47     -27.952  -8.773  -8.394  1.00  1.13           O  
ATOM    712  ND2 ASN A  47     -28.695  -6.908  -7.413  1.00  1.13           N  
ATOM    713  H   ASN A  47     -23.954  -7.504 -10.077  1.00  1.13           H  
ATOM    714  HA  ASN A  47     -26.004  -8.414  -9.881  1.00  1.13           H  
ATOM    715 1HB  ASN A  47     -25.852  -6.793  -7.889  1.00  1.13           H  
ATOM    716 2HB  ASN A  47     -26.939  -5.753  -8.792  1.00  1.13           H  
ATOM    717 1HD2 ASN A  47     -29.498  -7.376  -7.044  1.00  1.13           H  
ATOM    718 2HD2 ASN A  47     -28.553  -5.935  -7.227  1.00  1.13           H  
ATOM    719  N   VAL A  48     -26.597  -7.225 -12.358  1.00  1.11           N  
ATOM    720  CA  VAL A  48     -27.454  -6.998 -13.519  1.00  1.11           C  
ATOM    721  C   VAL A  48     -27.611  -8.247 -14.383  1.00  1.11           C  
ATOM    722  O   VAL A  48     -26.638  -8.914 -14.730  1.00  1.11           O  
ATOM    723  CB  VAL A  48     -26.923  -5.830 -14.370  1.00  1.11           C  
ATOM    724  CG1 VAL A  48     -27.766  -5.616 -15.602  1.00  1.11           C  
ATOM    725  CG2 VAL A  48     -26.938  -4.579 -13.556  1.00  1.11           C  
ATOM    726  H   VAL A  48     -25.640  -7.517 -12.492  1.00  1.11           H  
ATOM    727  HA  VAL A  48     -28.442  -6.713 -13.159  1.00  1.11           H  
ATOM    728  HB  VAL A  48     -25.919  -6.050 -14.681  1.00  1.11           H  
ATOM    729 1HG1 VAL A  48     -27.351  -4.787 -16.168  1.00  1.11           H  
ATOM    730 2HG1 VAL A  48     -27.756  -6.494 -16.207  1.00  1.11           H  
ATOM    731 3HG1 VAL A  48     -28.788  -5.386 -15.314  1.00  1.11           H  
ATOM    732 1HG2 VAL A  48     -26.566  -3.773 -14.154  1.00  1.11           H  
ATOM    733 2HG2 VAL A  48     -27.956  -4.357 -13.240  1.00  1.11           H  
ATOM    734 3HG2 VAL A  48     -26.314  -4.699 -12.689  1.00  1.11           H  
ATOM    735  N   ALA A  49     -28.857  -8.552 -14.732  1.00  1.11           N  
ATOM    736  CA  ALA A  49     -29.174  -9.707 -15.566  1.00  1.11           C  
ATOM    737  C   ALA A  49     -28.481  -9.570 -16.908  1.00  1.11           C  
ATOM    738  O   ALA A  49     -28.320  -8.463 -17.402  1.00  1.11           O  
ATOM    739  CB  ALA A  49     -30.672  -9.816 -15.763  1.00  1.11           C  
ATOM    740  H   ALA A  49     -29.608  -7.963 -14.402  1.00  1.11           H  
ATOM    741  HA  ALA A  49     -28.800 -10.604 -15.077  1.00  1.11           H  
ATOM    742 1HB  ALA A  49     -30.892 -10.686 -16.382  1.00  1.11           H  
ATOM    743 2HB  ALA A  49     -31.161  -9.925 -14.795  1.00  1.11           H  
ATOM    744 3HB  ALA A  49     -31.039  -8.918 -16.257  1.00  1.11           H  
ATOM    745  N   SER A  50     -28.092 -10.696 -17.499  1.00  1.12           N  
ATOM    746  CA  SER A  50     -27.383 -10.679 -18.776  1.00  1.12           C  
ATOM    747  C   SER A  50     -28.034  -9.731 -19.776  1.00  1.12           C  
ATOM    748  O   SER A  50     -29.259  -9.744 -19.954  1.00  1.12           O  
ATOM    749  CB  SER A  50     -27.354 -12.077 -19.352  1.00  1.12           C  
ATOM    750  OG  SER A  50     -26.679 -12.955 -18.492  1.00  1.12           O  
ATOM    751  H   SER A  50     -28.265 -11.578 -17.045  1.00  1.12           H  
ATOM    752  HA  SER A  50     -26.363 -10.338 -18.596  1.00  1.12           H  
ATOM    753 1HB  SER A  50     -28.369 -12.428 -19.522  1.00  1.12           H  
ATOM    754 2HB  SER A  50     -26.846 -12.050 -20.316  1.00  1.12           H  
ATOM    755  HG  SER A  50     -26.493 -13.745 -19.013  1.00  1.12           H  
ATOM    756  N   GLN A  51     -27.205  -8.938 -20.459  1.00  1.16           N  
ATOM    757  CA  GLN A  51     -27.696  -7.955 -21.424  1.00  1.16           C  
ATOM    758  C   GLN A  51     -27.189  -8.220 -22.833  1.00  1.16           C  
ATOM    759  O   GLN A  51     -26.082  -8.720 -23.020  1.00  1.16           O  
ATOM    760  CB  GLN A  51     -27.260  -6.540 -21.006  1.00  1.16           C  
ATOM    761  CG  GLN A  51     -27.814  -6.068 -19.667  1.00  1.16           C  
ATOM    762  CD  GLN A  51     -27.363  -4.656 -19.280  1.00  1.16           C  
ATOM    763  OE1 GLN A  51     -26.203  -4.271 -19.478  1.00  1.16           O  
ATOM    764  NE2 GLN A  51     -28.288  -3.874 -18.722  1.00  1.16           N  
ATOM    765  H   GLN A  51     -26.203  -9.019 -20.276  1.00  1.16           H  
ATOM    766  HA  GLN A  51     -28.785  -8.001 -21.441  1.00  1.16           H  
ATOM    767 1HB  GLN A  51     -26.170  -6.505 -20.944  1.00  1.16           H  
ATOM    768 2HB  GLN A  51     -27.564  -5.828 -21.769  1.00  1.16           H  
ATOM    769 1HG  GLN A  51     -28.901  -6.097 -19.699  1.00  1.16           H  
ATOM    770 2HG  GLN A  51     -27.454  -6.741 -18.903  1.00  1.16           H  
ATOM    771 1HE2 GLN A  51     -28.056  -2.941 -18.440  1.00  1.16           H  
ATOM    772 2HE2 GLN A  51     -29.214  -4.227 -18.571  1.00  1.16           H  
ATOM    773  N   SER A  52     -27.981  -7.842 -23.832  1.00  1.24           N  
ATOM    774  CA  SER A  52     -27.545  -7.946 -25.225  1.00  1.24           C  
ATOM    775  C   SER A  52     -27.305  -6.579 -25.844  1.00  1.24           C  
ATOM    776  O   SER A  52     -28.167  -5.693 -25.773  1.00  1.24           O  
ATOM    777  CB  SER A  52     -28.554  -8.686 -26.068  1.00  1.24           C  
ATOM    778  OG  SER A  52     -28.177  -8.630 -27.416  1.00  1.24           O  
ATOM    779  H   SER A  52     -28.897  -7.467 -23.627  1.00  1.24           H  
ATOM    780  HA  SER A  52     -26.604  -8.495 -25.257  1.00  1.24           H  
ATOM    781 1HB  SER A  52     -28.623  -9.723 -25.744  1.00  1.24           H  
ATOM    782 2HB  SER A  52     -29.535  -8.230 -25.943  1.00  1.24           H  
ATOM    783  HG  SER A  52     -27.878  -7.719 -27.567  1.00  1.24           H  
ATOM    784  N   ARG A  53     -26.137  -6.425 -26.458  1.00  1.34           N  
ATOM    785  CA  ARG A  53     -25.742  -5.181 -27.109  1.00  1.34           C  
ATOM    786  C   ARG A  53     -25.136  -5.454 -28.489  1.00  1.34           C  
ATOM    787  O   ARG A  53     -24.585  -6.527 -28.724  1.00  1.34           O  
ATOM    788  CB  ARG A  53     -24.752  -4.445 -26.223  1.00  1.34           C  
ATOM    789  CG  ARG A  53     -25.310  -3.972 -24.869  1.00  1.34           C  
ATOM    790  CD  ARG A  53     -26.288  -2.862 -25.066  1.00  1.34           C  
ATOM    791  NE  ARG A  53     -26.800  -2.319 -23.817  1.00  1.34           N  
ATOM    792  CZ  ARG A  53     -27.904  -2.763 -23.169  1.00  1.34           C  
ATOM    793  NH1 ARG A  53     -28.626  -3.760 -23.648  1.00  1.34           N  
ATOM    794  NH2 ARG A  53     -28.280  -2.178 -22.042  1.00  1.34           N  
ATOM    795  H   ARG A  53     -25.475  -7.203 -26.443  1.00  1.34           H  
ATOM    796  HA  ARG A  53     -26.624  -4.557 -27.237  1.00  1.34           H  
ATOM    797 1HB  ARG A  53     -23.934  -5.111 -25.990  1.00  1.34           H  
ATOM    798 2HB  ARG A  53     -24.362  -3.580 -26.752  1.00  1.34           H  
ATOM    799 1HG  ARG A  53     -25.789  -4.785 -24.331  1.00  1.34           H  
ATOM    800 2HG  ARG A  53     -24.484  -3.585 -24.269  1.00  1.34           H  
ATOM    801 1HD  ARG A  53     -25.799  -2.056 -25.610  1.00  1.34           H  
ATOM    802 2HD  ARG A  53     -27.134  -3.227 -25.650  1.00  1.34           H  
ATOM    803  HE  ARG A  53     -26.294  -1.550 -23.402  1.00  1.34           H  
ATOM    804 1HH1 ARG A  53     -28.365  -4.241 -24.523  1.00  1.34           H  
ATOM    805 2HH1 ARG A  53     -29.448  -4.061 -23.154  1.00  1.34           H  
ATOM    806 1HH2 ARG A  53     -27.740  -1.411 -21.665  1.00  1.34           H  
ATOM    807 2HH2 ARG A  53     -29.112  -2.494 -21.570  1.00  1.34           H  
ATOM    808  N   THR A  54     -25.248  -4.494 -29.408  1.00  1.47           N  
ATOM    809  CA  THR A  54     -24.676  -4.691 -30.743  1.00  1.47           C  
ATOM    810  C   THR A  54     -23.578  -3.675 -31.037  1.00  1.47           C  
ATOM    811  O   THR A  54     -23.751  -2.477 -30.805  1.00  1.47           O  
ATOM    812  CB  THR A  54     -25.770  -4.609 -31.827  1.00  1.47           C  
ATOM    813  OG1 THR A  54     -26.759  -5.623 -31.583  1.00  1.47           O  
ATOM    814  CG2 THR A  54     -25.159  -4.849 -33.207  1.00  1.47           C  
ATOM    815  H   THR A  54     -25.714  -3.626 -29.186  1.00  1.47           H  
ATOM    816  HA  THR A  54     -24.224  -5.677 -30.791  1.00  1.47           H  
ATOM    817  HB  THR A  54     -26.244  -3.630 -31.805  1.00  1.47           H  
ATOM    818  HG1 THR A  54     -27.343  -5.684 -32.343  1.00  1.47           H  
ATOM    819 1HG2 THR A  54     -25.942  -4.802 -33.957  1.00  1.47           H  
ATOM    820 2HG2 THR A  54     -24.411  -4.089 -33.421  1.00  1.47           H  
ATOM    821 3HG2 THR A  54     -24.691  -5.833 -33.232  1.00  1.47           H  
ATOM    822  N   TYR A  55     -22.449  -4.175 -31.542  1.00  1.59           N  
ATOM    823  CA  TYR A  55     -21.299  -3.334 -31.849  1.00  1.59           C  
ATOM    824  C   TYR A  55     -20.776  -3.552 -33.258  1.00  1.59           C  
ATOM    825  O   TYR A  55     -21.005  -4.598 -33.862  1.00  1.59           O  
ATOM    826  CB  TYR A  55     -20.182  -3.605 -30.842  1.00  1.59           C  
ATOM    827  CG  TYR A  55     -20.627  -3.331 -29.455  1.00  1.59           C  
ATOM    828  CD1 TYR A  55     -21.127  -4.352 -28.682  1.00  1.59           C  
ATOM    829  CD2 TYR A  55     -20.597  -2.048 -28.972  1.00  1.59           C  
ATOM    830  CE1 TYR A  55     -21.573  -4.097 -27.428  1.00  1.59           C  
ATOM    831  CE2 TYR A  55     -21.068  -1.783 -27.719  1.00  1.59           C  
ATOM    832  CZ  TYR A  55     -21.550  -2.791 -26.944  1.00  1.59           C  
ATOM    833  OH  TYR A  55     -22.022  -2.506 -25.687  1.00  1.59           O  
ATOM    834  H   TYR A  55     -22.396  -5.181 -31.704  1.00  1.59           H  
ATOM    835  HA  TYR A  55     -21.601  -2.290 -31.769  1.00  1.59           H  
ATOM    836 1HB  TYR A  55     -19.864  -4.650 -30.908  1.00  1.59           H  
ATOM    837 2HB  TYR A  55     -19.318  -2.976 -31.064  1.00  1.59           H  
ATOM    838  HD1 TYR A  55     -21.168  -5.362 -29.075  1.00  1.59           H  
ATOM    839  HD2 TYR A  55     -20.216  -1.240 -29.595  1.00  1.59           H  
ATOM    840  HE1 TYR A  55     -21.950  -4.911 -26.827  1.00  1.59           H  
ATOM    841  HE2 TYR A  55     -21.058  -0.765 -27.342  1.00  1.59           H  
ATOM    842  HH  TYR A  55     -22.007  -1.555 -25.553  1.00  1.59           H  
ATOM    843  N   THR A  56     -20.061  -2.561 -33.789  1.00  1.69           N  
ATOM    844  CA  THR A  56     -19.396  -2.759 -35.073  1.00  1.69           C  
ATOM    845  C   THR A  56     -17.901  -2.836 -34.802  1.00  1.69           C  
ATOM    846  O   THR A  56     -17.298  -1.861 -34.354  1.00  1.69           O  
ATOM    847  CB  THR A  56     -19.669  -1.613 -36.054  1.00  1.69           C  
ATOM    848  OG1 THR A  56     -21.076  -1.504 -36.305  1.00  1.69           O  
ATOM    849  CG2 THR A  56     -18.955  -1.920 -37.362  1.00  1.69           C  
ATOM    850  H   THR A  56     -19.936  -1.697 -33.283  1.00  1.69           H  
ATOM    851  HA  THR A  56     -19.715  -3.696 -35.517  1.00  1.69           H  
ATOM    852  HB  THR A  56     -19.302  -0.676 -35.642  1.00  1.69           H  
ATOM    853  HG1 THR A  56     -21.347  -2.204 -36.902  1.00  1.69           H  
ATOM    854 1HG2 THR A  56     -19.137  -1.122 -38.078  1.00  1.69           H  
ATOM    855 2HG2 THR A  56     -17.886  -2.008 -37.178  1.00  1.69           H  
ATOM    856 3HG2 THR A  56     -19.334  -2.862 -37.763  1.00  1.69           H  
ATOM    857  N   LEU A  57     -17.325  -4.006 -35.037  1.00  1.76           N  
ATOM    858  CA  LEU A  57     -15.929  -4.251 -34.713  1.00  1.76           C  
ATOM    859  C   LEU A  57     -15.150  -4.567 -35.984  1.00  1.76           C  
ATOM    860  O   LEU A  57     -15.443  -5.558 -36.659  1.00  1.76           O  
ATOM    861  CB  LEU A  57     -15.871  -5.387 -33.680  1.00  1.76           C  
ATOM    862  CG  LEU A  57     -16.718  -5.110 -32.367  1.00  1.76           C  
ATOM    863  CD1 LEU A  57     -16.709  -6.326 -31.484  1.00  1.76           C  
ATOM    864  CD2 LEU A  57     -16.152  -3.906 -31.619  1.00  1.76           C  
ATOM    865  H   LEU A  57     -17.886  -4.753 -35.447  1.00  1.76           H  
ATOM    866  HA  LEU A  57     -15.506  -3.352 -34.264  1.00  1.76           H  
ATOM    867 1HB  LEU A  57     -16.257  -6.299 -34.140  1.00  1.76           H  
ATOM    868 2HB  LEU A  57     -14.835  -5.553 -33.388  1.00  1.76           H  
ATOM    869  HG  LEU A  57     -17.757  -4.911 -32.645  1.00  1.76           H  
ATOM    870 1HD1 LEU A  57     -17.305  -6.131 -30.596  1.00  1.76           H  
ATOM    871 2HD1 LEU A  57     -17.134  -7.172 -32.028  1.00  1.76           H  
ATOM    872 3HD1 LEU A  57     -15.687  -6.559 -31.191  1.00  1.76           H  
ATOM    873 1HD2 LEU A  57     -16.743  -3.716 -30.723  1.00  1.76           H  
ATOM    874 2HD2 LEU A  57     -15.120  -4.104 -31.333  1.00  1.76           H  
ATOM    875 3HD2 LEU A  57     -16.179  -3.022 -32.257  1.00  1.76           H  
ATOM    876  N   PHE A  58     -14.223  -3.683 -36.374  1.00  1.77           N  
ATOM    877  CA  PHE A  58     -13.446  -3.797 -37.627  1.00  1.77           C  
ATOM    878  C   PHE A  58     -14.290  -3.559 -38.896  1.00  1.77           C  
ATOM    879  O   PHE A  58     -13.765  -3.525 -40.007  1.00  1.77           O  
ATOM    880  CB  PHE A  58     -12.695  -5.141 -37.708  1.00  1.77           C  
ATOM    881  CG  PHE A  58     -11.897  -5.326 -38.956  1.00  1.77           C  
ATOM    882  CD1 PHE A  58     -10.753  -4.585 -39.186  1.00  1.77           C  
ATOM    883  CD2 PHE A  58     -12.271  -6.277 -39.888  1.00  1.77           C  
ATOM    884  CE1 PHE A  58     -10.005  -4.778 -40.329  1.00  1.77           C  
ATOM    885  CE2 PHE A  58     -11.525  -6.479 -41.030  1.00  1.77           C  
ATOM    886  CZ  PHE A  58     -10.391  -5.726 -41.253  1.00  1.77           C  
ATOM    887  H   PHE A  58     -14.043  -2.888 -35.770  1.00  1.77           H  
ATOM    888  HA  PHE A  58     -12.679  -3.024 -37.607  1.00  1.77           H  
ATOM    889 1HB  PHE A  58     -12.016  -5.224 -36.866  1.00  1.77           H  
ATOM    890 2HB  PHE A  58     -13.374  -5.976 -37.652  1.00  1.77           H  
ATOM    891  HD1 PHE A  58     -10.447  -3.843 -38.450  1.00  1.77           H  
ATOM    892  HD2 PHE A  58     -13.167  -6.872 -39.707  1.00  1.77           H  
ATOM    893  HE1 PHE A  58      -9.106  -4.188 -40.498  1.00  1.77           H  
ATOM    894  HE2 PHE A  58     -11.831  -7.231 -41.757  1.00  1.77           H  
ATOM    895  HZ  PHE A  58      -9.800  -5.884 -42.154  1.00  1.77           H  
ATOM    896  N   GLY A  59     -15.596  -3.403 -38.715  1.00  1.74           N  
ATOM    897  CA  GLY A  59     -16.564  -3.238 -39.782  1.00  1.74           C  
ATOM    898  C   GLY A  59     -17.628  -4.328 -39.707  1.00  1.74           C  
ATOM    899  O   GLY A  59     -18.670  -4.237 -40.359  1.00  1.74           O  
ATOM    900  H   GLY A  59     -15.942  -3.422 -37.771  1.00  1.74           H  
ATOM    901 1HA  GLY A  59     -17.030  -2.257 -39.707  1.00  1.74           H  
ATOM    902 2HA  GLY A  59     -16.059  -3.284 -40.744  1.00  1.74           H  
ATOM    903  N   GLN A  60     -17.382  -5.358 -38.900  1.00  1.68           N  
ATOM    904  CA  GLN A  60     -18.337  -6.449 -38.753  1.00  1.68           C  
ATOM    905  C   GLN A  60     -19.347  -6.191 -37.648  1.00  1.68           C  
ATOM    906  O   GLN A  60     -18.988  -5.878 -36.509  1.00  1.68           O  
ATOM    907  CB  GLN A  60     -17.608  -7.773 -38.493  1.00  1.68           C  
ATOM    908  CG  GLN A  60     -18.532  -8.981 -38.225  1.00  1.68           C  
ATOM    909  CD  GLN A  60     -19.351  -9.421 -39.439  1.00  1.68           C  
ATOM    910  OE1 GLN A  60     -18.803  -9.703 -40.514  1.00  1.68           O  
ATOM    911  NE2 GLN A  60     -20.676  -9.491 -39.266  1.00  1.68           N  
ATOM    912  H   GLN A  60     -16.519  -5.396 -38.358  1.00  1.68           H  
ATOM    913  HA  GLN A  60     -18.889  -6.545 -39.687  1.00  1.68           H  
ATOM    914 1HB  GLN A  60     -16.980  -8.014 -39.348  1.00  1.68           H  
ATOM    915 2HB  GLN A  60     -16.950  -7.654 -37.628  1.00  1.68           H  
ATOM    916 1HG  GLN A  60     -17.913  -9.821 -37.918  1.00  1.68           H  
ATOM    917 2HG  GLN A  60     -19.221  -8.729 -37.419  1.00  1.68           H  
ATOM    918 1HE2 GLN A  60     -21.267  -9.779 -40.018  1.00  1.68           H  
ATOM    919 2HE2 GLN A  60     -21.092  -9.253 -38.352  1.00  1.68           H  
ATOM    920  N   GLN A  61     -20.627  -6.297 -37.972  1.00  1.59           N  
ATOM    921  CA  GLN A  61     -21.628  -6.110 -36.934  1.00  1.59           C  
ATOM    922  C   GLN A  61     -21.676  -7.374 -36.086  1.00  1.59           C  
ATOM    923  O   GLN A  61     -21.722  -8.490 -36.627  1.00  1.59           O  
ATOM    924  CB  GLN A  61     -23.004  -5.798 -37.522  1.00  1.59           C  
ATOM    925  CG  GLN A  61     -24.037  -5.449 -36.474  1.00  1.59           C  
ATOM    926  CD  GLN A  61     -25.379  -5.048 -37.065  1.00  1.59           C  
ATOM    927  OE1 GLN A  61     -26.018  -5.818 -37.788  1.00  1.59           O  
ATOM    928  NE2 GLN A  61     -25.811  -3.827 -36.764  1.00  1.59           N  
ATOM    929  H   GLN A  61     -20.898  -6.522 -38.921  1.00  1.59           H  
ATOM    930  HA  GLN A  61     -21.332  -5.283 -36.293  1.00  1.59           H  
ATOM    931 1HB  GLN A  61     -22.924  -4.961 -38.215  1.00  1.59           H  
ATOM    932 2HB  GLN A  61     -23.366  -6.660 -38.080  1.00  1.59           H  
ATOM    933 1HG  GLN A  61     -24.192  -6.316 -35.832  1.00  1.59           H  
ATOM    934 2HG  GLN A  61     -23.653  -4.614 -35.884  1.00  1.59           H  
ATOM    935 1HE2 GLN A  61     -26.687  -3.503 -37.127  1.00  1.59           H  
ATOM    936 2HE2 GLN A  61     -25.260  -3.227 -36.184  1.00  1.59           H  
ATOM    937  N   GLU A  62     -21.653  -7.206 -34.768  1.00  1.49           N  
ATOM    938  CA  GLU A  62     -21.662  -8.345 -33.871  1.00  1.49           C  
ATOM    939  C   GLU A  62     -22.560  -8.142 -32.662  1.00  1.49           C  
ATOM    940  O   GLU A  62     -22.525  -7.104 -31.992  1.00  1.49           O  
ATOM    941  CB  GLU A  62     -20.221  -8.628 -33.404  1.00  1.49           C  
ATOM    942  CG  GLU A  62     -20.060  -9.861 -32.503  1.00  1.49           C  
ATOM    943  CD  GLU A  62     -18.616 -10.168 -32.150  1.00  1.49           C  
ATOM    944  OE1 GLU A  62     -17.749  -9.493 -32.647  1.00  1.49           O  
ATOM    945  OE2 GLU A  62     -18.386 -11.078 -31.389  1.00  1.49           O  
ATOM    946  H   GLU A  62     -21.579  -6.265 -34.389  1.00  1.49           H  
ATOM    947  HA  GLU A  62     -22.029  -9.212 -34.420  1.00  1.49           H  
ATOM    948 1HB  GLU A  62     -19.578  -8.760 -34.278  1.00  1.49           H  
ATOM    949 2HB  GLU A  62     -19.846  -7.761 -32.853  1.00  1.49           H  
ATOM    950 1HG  GLU A  62     -20.617  -9.703 -31.588  1.00  1.49           H  
ATOM    951 2HG  GLU A  62     -20.497 -10.720 -33.007  1.00  1.49           H  
ATOM    952  N   GLN A  63     -23.374  -9.155 -32.383  1.00  1.40           N  
ATOM    953  CA  GLN A  63     -24.227  -9.130 -31.206  1.00  1.40           C  
ATOM    954  C   GLN A  63     -23.476  -9.780 -30.064  1.00  1.40           C  
ATOM    955  O   GLN A  63     -22.996 -10.910 -30.195  1.00  1.40           O  
ATOM    956  CB  GLN A  63     -25.546  -9.855 -31.458  1.00  1.40           C  
ATOM    957  CG  GLN A  63     -26.503  -9.829 -30.272  1.00  1.40           C  
ATOM    958  CD  GLN A  63     -27.824 -10.540 -30.560  1.00  1.40           C  
ATOM    959  OE1 GLN A  63     -27.985 -11.199 -31.594  1.00  1.40           O  
ATOM    960  NE2 GLN A  63     -28.776 -10.414 -29.638  1.00  1.40           N  
ATOM    961  H   GLN A  63     -23.375  -9.968 -32.983  1.00  1.40           H  
ATOM    962  HA  GLN A  63     -24.438  -8.097 -30.930  1.00  1.40           H  
ATOM    963 1HB  GLN A  63     -26.055  -9.396 -32.305  1.00  1.40           H  
ATOM    964 2HB  GLN A  63     -25.349 -10.895 -31.713  1.00  1.40           H  
ATOM    965 1HG  GLN A  63     -26.029 -10.319 -29.419  1.00  1.40           H  
ATOM    966 2HG  GLN A  63     -26.717  -8.786 -30.023  1.00  1.40           H  
ATOM    967 1HE2 GLN A  63     -29.662 -10.856 -29.767  1.00  1.40           H  
ATOM    968 2HE2 GLN A  63     -28.602  -9.862 -28.807  1.00  1.40           H  
ATOM    969  N   ILE A  64     -23.360  -9.066 -28.960  1.00  1.34           N  
ATOM    970  CA  ILE A  64     -22.633  -9.552 -27.809  1.00  1.34           C  
ATOM    971  C   ILE A  64     -23.495  -9.648 -26.567  1.00  1.34           C  
ATOM    972  O   ILE A  64     -24.171  -8.685 -26.178  1.00  1.34           O  
ATOM    973  CB  ILE A  64     -21.400  -8.661 -27.527  1.00  1.34           C  
ATOM    974  CG1 ILE A  64     -20.450  -8.699 -28.762  1.00  1.34           C  
ATOM    975  CG2 ILE A  64     -20.683  -9.109 -26.258  1.00  1.34           C  
ATOM    976  CD1 ILE A  64     -19.261  -7.771 -28.700  1.00  1.34           C  
ATOM    977  H   ILE A  64     -23.784  -8.141 -28.922  1.00  1.34           H  
ATOM    978  HA  ILE A  64     -22.269 -10.555 -28.036  1.00  1.34           H  
ATOM    979  HB  ILE A  64     -21.732  -7.627 -27.406  1.00  1.34           H  
ATOM    980 1HG1 ILE A  64     -20.087  -9.720 -28.896  1.00  1.34           H  
ATOM    981 2HG1 ILE A  64     -21.022  -8.416 -29.644  1.00  1.34           H  
ATOM    982 1HG2 ILE A  64     -19.830  -8.467 -26.073  1.00  1.34           H  
ATOM    983 2HG2 ILE A  64     -21.363  -9.051 -25.416  1.00  1.34           H  
ATOM    984 3HG2 ILE A  64     -20.345 -10.138 -26.373  1.00  1.34           H  
ATOM    985 1HD1 ILE A  64     -18.683  -7.883 -29.620  1.00  1.34           H  
ATOM    986 2HD1 ILE A  64     -19.584  -6.752 -28.602  1.00  1.34           H  
ATOM    987 3HD1 ILE A  64     -18.638  -8.034 -27.847  1.00  1.34           H  
ATOM    988  N   THR A  65     -23.481 -10.818 -25.941  1.00  1.31           N  
ATOM    989  CA  THR A  65     -24.201 -10.987 -24.697  1.00  1.31           C  
ATOM    990  C   THR A  65     -23.198 -10.761 -23.590  1.00  1.31           C  
ATOM    991  O   THR A  65     -22.118 -11.361 -23.597  1.00  1.31           O  
ATOM    992  CB  THR A  65     -24.859 -12.371 -24.550  1.00  1.31           C  
ATOM    993  OG1 THR A  65     -25.806 -12.576 -25.608  1.00  1.31           O  
ATOM    994  CG2 THR A  65     -25.585 -12.444 -23.189  1.00  1.31           C  
ATOM    995  H   THR A  65     -22.937 -11.584 -26.319  1.00  1.31           H  
ATOM    996  HA  THR A  65     -24.977 -10.227 -24.618  1.00  1.31           H  
ATOM    997  HB  THR A  65     -24.097 -13.148 -24.598  1.00  1.31           H  
ATOM    998  HG1 THR A  65     -26.506 -11.921 -25.539  1.00  1.31           H  
ATOM    999 1HG2 THR A  65     -26.055 -13.418 -23.077  1.00  1.31           H  
ATOM   1000 2HG2 THR A  65     -24.869 -12.296 -22.379  1.00  1.31           H  
ATOM   1001 3HG2 THR A  65     -26.348 -11.663 -23.142  1.00  1.31           H  
ATOM   1002  N   VAL A  66     -23.529  -9.877 -22.670  1.00  1.33           N  
ATOM   1003  CA  VAL A  66     -22.633  -9.565 -21.585  1.00  1.33           C  
ATOM   1004  C   VAL A  66     -23.232 -10.080 -20.285  1.00  1.33           C  
ATOM   1005  O   VAL A  66     -24.349  -9.718 -19.902  1.00  1.33           O  
ATOM   1006  CB  VAL A  66     -22.401  -8.055 -21.517  1.00  1.33           C  
ATOM   1007  CG1 VAL A  66     -21.457  -7.750 -20.394  1.00  1.33           C  
ATOM   1008  CG2 VAL A  66     -21.861  -7.543 -22.859  1.00  1.33           C  
ATOM   1009  H   VAL A  66     -24.432  -9.415 -22.737  1.00  1.33           H  
ATOM   1010  HA  VAL A  66     -21.676 -10.060 -21.754  1.00  1.33           H  
ATOM   1011  HB  VAL A  66     -23.349  -7.558 -21.294  1.00  1.33           H  
ATOM   1012 1HG1 VAL A  66     -21.298  -6.675 -20.324  1.00  1.33           H  
ATOM   1013 2HG1 VAL A  66     -21.875  -8.127 -19.467  1.00  1.33           H  
ATOM   1014 3HG1 VAL A  66     -20.501  -8.238 -20.579  1.00  1.33           H  
ATOM   1015 1HG2 VAL A  66     -21.711  -6.472 -22.799  1.00  1.33           H  
ATOM   1016 2HG2 VAL A  66     -20.912  -8.032 -23.081  1.00  1.33           H  
ATOM   1017 3HG2 VAL A  66     -22.580  -7.762 -23.652  1.00  1.33           H  
ATOM   1018  N   GLU A  67     -22.505 -10.973 -19.634  1.00  1.39           N  
ATOM   1019  CA  GLU A  67     -22.991 -11.625 -18.429  1.00  1.39           C  
ATOM   1020  C   GLU A  67     -22.421 -11.010 -17.166  1.00  1.39           C  
ATOM   1021  O   GLU A  67     -21.298 -10.504 -17.165  1.00  1.39           O  
ATOM   1022  CB  GLU A  67     -22.640 -13.116 -18.464  1.00  1.39           C  
ATOM   1023  CG  GLU A  67     -23.304 -13.904 -19.607  1.00  1.39           C  
ATOM   1024  CD  GLU A  67     -22.944 -15.379 -19.603  1.00  1.39           C  
ATOM   1025  OE1 GLU A  67     -22.134 -15.768 -18.797  1.00  1.39           O  
ATOM   1026  OE2 GLU A  67     -23.483 -16.110 -20.403  1.00  1.39           O  
ATOM   1027  H   GLU A  67     -21.595 -11.220 -19.999  1.00  1.39           H  
ATOM   1028  HA  GLU A  67     -24.075 -11.524 -18.392  1.00  1.39           H  
ATOM   1029 1HB  GLU A  67     -21.560 -13.232 -18.558  1.00  1.39           H  
ATOM   1030 2HB  GLU A  67     -22.936 -13.579 -17.521  1.00  1.39           H  
ATOM   1031 1HG  GLU A  67     -24.381 -13.802 -19.528  1.00  1.39           H  
ATOM   1032 2HG  GLU A  67     -22.999 -13.464 -20.557  1.00  1.39           H  
ATOM   1033  N   ASN A  68     -23.181 -11.109 -16.083  1.00  1.50           N  
ATOM   1034  CA  ASN A  68     -22.719 -10.685 -14.775  1.00  1.50           C  
ATOM   1035  C   ASN A  68     -23.179 -11.725 -13.777  1.00  1.50           C  
ATOM   1036  O   ASN A  68     -24.376 -11.929 -13.579  1.00  1.50           O  
ATOM   1037  CB  ASN A  68     -23.218  -9.340 -14.311  1.00  1.50           C  
ATOM   1038  CG  ASN A  68     -22.416  -8.949 -13.123  1.00  1.50           C  
ATOM   1039  OD1 ASN A  68     -21.683  -9.806 -12.608  1.00  1.50           O  
ATOM   1040  ND2 ASN A  68     -22.477  -7.745 -12.669  1.00  1.50           N  
ATOM   1041  H   ASN A  68     -24.101 -11.516 -16.168  1.00  1.50           H  
ATOM   1042  HA  ASN A  68     -21.629 -10.677 -14.765  1.00  1.50           H  
ATOM   1043 1HB  ASN A  68     -23.147  -8.604 -15.070  1.00  1.50           H  
ATOM   1044 2HB  ASN A  68     -24.262  -9.413 -14.020  1.00  1.50           H  
ATOM   1045 1HD2 ASN A  68     -21.914  -7.506 -11.881  1.00  1.50           H  
ATOM   1046 2HD2 ASN A  68     -23.069  -7.035 -13.084  1.00  1.50           H  
ATOM   1047  N   VAL A  69     -22.224 -12.425 -13.201  1.00  1.66           N  
ATOM   1048  CA  VAL A  69     -22.505 -13.514 -12.289  1.00  1.66           C  
ATOM   1049  C   VAL A  69     -22.254 -13.113 -10.834  1.00  1.66           C  
ATOM   1050  O   VAL A  69     -22.310 -13.952  -9.933  1.00  1.66           O  
ATOM   1051  CB  VAL A  69     -21.631 -14.708 -12.672  1.00  1.66           C  
ATOM   1052  CG1 VAL A  69     -21.959 -15.143 -14.099  1.00  1.66           C  
ATOM   1053  CG2 VAL A  69     -20.169 -14.306 -12.556  1.00  1.66           C  
ATOM   1054  H   VAL A  69     -21.264 -12.190 -13.409  1.00  1.66           H  
ATOM   1055  HA  VAL A  69     -23.553 -13.796 -12.397  1.00  1.66           H  
ATOM   1056  HB  VAL A  69     -21.842 -15.543 -12.006  1.00  1.66           H  
ATOM   1057 1HG1 VAL A  69     -21.340 -15.998 -14.373  1.00  1.66           H  
ATOM   1058 2HG1 VAL A  69     -23.011 -15.422 -14.161  1.00  1.66           H  
ATOM   1059 3HG1 VAL A  69     -21.762 -14.320 -14.789  1.00  1.66           H  
ATOM   1060 1HG2 VAL A  69     -19.535 -15.151 -12.825  1.00  1.66           H  
ATOM   1061 2HG2 VAL A  69     -19.969 -13.471 -13.229  1.00  1.66           H  
ATOM   1062 3HG2 VAL A  69     -19.956 -14.004 -11.529  1.00  1.66           H  
ATOM   1063  N   SER A  70     -21.977 -11.824 -10.614  1.00  1.84           N  
ATOM   1064  CA  SER A  70     -21.715 -11.310  -9.279  1.00  1.84           C  
ATOM   1065  C   SER A  70     -22.658 -10.183  -8.864  1.00  1.84           C  
ATOM   1066  O   SER A  70     -22.978  -9.269  -9.640  1.00  1.84           O  
ATOM   1067  CB  SER A  70     -20.283 -10.832  -9.169  1.00  1.84           C  
ATOM   1068  OG  SER A  70     -20.034 -10.260  -7.907  1.00  1.84           O  
ATOM   1069  H   SER A  70     -21.944 -11.186 -11.402  1.00  1.84           H  
ATOM   1070  HA  SER A  70     -21.849 -12.126  -8.570  1.00  1.84           H  
ATOM   1071 1HB  SER A  70     -19.623 -11.686  -9.313  1.00  1.84           H  
ATOM   1072 2HB  SER A  70     -20.060 -10.108  -9.956  1.00  1.84           H  
ATOM   1073  HG  SER A  70     -19.946  -9.292  -8.059  1.00  1.84           H  
ATOM   1074  N   THR A  71     -23.037 -10.252  -7.589  1.00  2.00           N  
ATOM   1075  CA  THR A  71     -23.895  -9.276  -6.933  1.00  2.00           C  
ATOM   1076  C   THR A  71     -23.056  -8.252  -6.183  1.00  2.00           C  
ATOM   1077  O   THR A  71     -23.583  -7.344  -5.536  1.00  2.00           O  
ATOM   1078  CB  THR A  71     -24.860  -9.978  -5.963  1.00  2.00           C  
ATOM   1079  OG1 THR A  71     -24.114 -10.646  -4.937  1.00  2.00           O  
ATOM   1080  CG2 THR A  71     -25.684 -10.998  -6.720  1.00  2.00           C  
ATOM   1081  H   THR A  71     -22.715 -11.042  -7.048  1.00  2.00           H  
ATOM   1082  HA  THR A  71     -24.476  -8.756  -7.690  1.00  2.00           H  
ATOM   1083  HB  THR A  71     -25.522  -9.241  -5.508  1.00  2.00           H  
ATOM   1084  HG1 THR A  71     -23.667  -9.993  -4.389  1.00  2.00           H  
ATOM   1085 1HG2 THR A  71     -26.369 -11.495  -6.033  1.00  2.00           H  
ATOM   1086 2HG2 THR A  71     -26.251 -10.499  -7.499  1.00  2.00           H  
ATOM   1087 3HG2 THR A  71     -25.024 -11.737  -7.171  1.00  2.00           H  
ATOM   1088  N   THR A  72     -21.742  -8.429  -6.255  1.00  2.13           N  
ATOM   1089  CA  THR A  72     -20.780  -7.564  -5.596  1.00  2.13           C  
ATOM   1090  C   THR A  72     -19.581  -7.279  -6.497  1.00  2.13           C  
ATOM   1091  O   THR A  72     -19.565  -7.669  -7.668  1.00  2.13           O  
ATOM   1092  CB  THR A  72     -20.331  -8.176  -4.256  1.00  2.13           C  
ATOM   1093  OG1 THR A  72     -19.554  -7.202  -3.527  1.00  2.13           O  
ATOM   1094  CG2 THR A  72     -19.539  -9.458  -4.493  1.00  2.13           C  
ATOM   1095  H   THR A  72     -21.378  -9.199  -6.810  1.00  2.13           H  
ATOM   1096  HA  THR A  72     -21.263  -6.611  -5.385  1.00  2.13           H  
ATOM   1097  HB  THR A  72     -21.212  -8.416  -3.663  1.00  2.13           H  
ATOM   1098  HG1 THR A  72     -19.359  -7.544  -2.648  1.00  2.13           H  
ATOM   1099 1HG2 THR A  72     -19.236  -9.884  -3.538  1.00  2.13           H  
ATOM   1100 2HG2 THR A  72     -20.169 -10.171  -5.024  1.00  2.13           H  
ATOM   1101 3HG2 THR A  72     -18.674  -9.260  -5.085  1.00  2.13           H  
ATOM   1102  N   LYS A  73     -18.580  -6.605  -5.940  1.00  2.19           N  
ATOM   1103  CA  LYS A  73     -17.398  -6.185  -6.691  1.00  2.19           C  
ATOM   1104  C   LYS A  73     -17.838  -5.532  -7.996  1.00  2.19           C  
ATOM   1105  O   LYS A  73     -18.708  -4.657  -7.969  1.00  2.19           O  
ATOM   1106  CB  LYS A  73     -16.451  -7.365  -6.935  1.00  2.19           C  
ATOM   1107  CG  LYS A  73     -15.914  -8.004  -5.662  1.00  2.19           C  
ATOM   1108  CD  LYS A  73     -14.954  -9.137  -5.975  1.00  2.19           C  
ATOM   1109  CE  LYS A  73     -14.425  -9.782  -4.700  1.00  2.19           C  
ATOM   1110  NZ  LYS A  73     -13.501 -10.918  -4.991  1.00  2.19           N  
ATOM   1111  H   LYS A  73     -18.677  -6.399  -4.953  1.00  2.19           H  
ATOM   1112  HA  LYS A  73     -16.862  -5.438  -6.107  1.00  2.19           H  
ATOM   1113 1HB  LYS A  73     -16.957  -8.139  -7.519  1.00  2.19           H  
ATOM   1114 2HB  LYS A  73     -15.583  -7.029  -7.502  1.00  2.19           H  
ATOM   1115 1HG  LYS A  73     -15.374  -7.245  -5.096  1.00  2.19           H  
ATOM   1116 2HG  LYS A  73     -16.707  -8.368  -5.045  1.00  2.19           H  
ATOM   1117 1HD  LYS A  73     -15.473  -9.893  -6.565  1.00  2.19           H  
ATOM   1118 2HD  LYS A  73     -14.115  -8.757  -6.556  1.00  2.19           H  
ATOM   1119 1HE  LYS A  73     -13.891  -9.034  -4.116  1.00  2.19           H  
ATOM   1120 2HE  LYS A  73     -15.266 -10.154  -4.113  1.00  2.19           H  
ATOM   1121 1HZ  LYS A  73     -13.173 -11.318  -4.123  1.00  2.19           H  
ATOM   1122 2HZ  LYS A  73     -13.990 -11.625  -5.523  1.00  2.19           H  
ATOM   1123 3HZ  LYS A  73     -12.712 -10.582  -5.525  1.00  2.19           H  
ATOM   1124  N   TRP A  74     -17.268  -5.968  -9.123  1.00  2.19           N  
ATOM   1125  CA  TRP A  74     -17.652  -5.456 -10.429  1.00  2.19           C  
ATOM   1126  C   TRP A  74     -16.835  -6.157 -11.507  1.00  2.19           C  
ATOM   1127  O   TRP A  74     -17.272  -7.165 -12.062  1.00  2.19           O  
ATOM   1128  OXT TRP A  74     -15.624  -5.931 -11.534  1.00  2.19           O  
ATOM   1129  CB  TRP A  74     -17.437  -3.936 -10.544  1.00  2.19           C  
ATOM   1130  CG  TRP A  74     -18.090  -3.387 -11.732  1.00  2.19           C  
ATOM   1131  CD1 TRP A  74     -18.976  -4.042 -12.503  1.00  2.19           C  
ATOM   1132  CD2 TRP A  74     -18.001  -2.060 -12.275  1.00  2.19           C  
ATOM   1133  NE1 TRP A  74     -19.434  -3.247 -13.473  1.00  2.19           N  
ATOM   1134  CE2 TRP A  74     -18.876  -2.016 -13.352  1.00  2.19           C  
ATOM   1135  CE3 TRP A  74     -17.276  -0.916 -11.931  1.00  2.19           C  
ATOM   1136  CZ2 TRP A  74     -19.067  -0.876 -14.091  1.00  2.19           C  
ATOM   1137  CZ3 TRP A  74     -17.457   0.230 -12.682  1.00  2.19           C  
ATOM   1138  CH2 TRP A  74     -18.332   0.244 -13.723  1.00  2.19           C  
ATOM   1139  H   TRP A  74     -16.565  -6.687  -9.077  1.00  2.19           H  
ATOM   1140  HA  TRP A  74     -18.709  -5.675 -10.595  1.00  2.19           H  
ATOM   1141 1HB  TRP A  74     -17.814  -3.400  -9.691  1.00  2.19           H  
ATOM   1142 2HB  TRP A  74     -16.372  -3.728 -10.615  1.00  2.19           H  
ATOM   1143  HD1 TRP A  74     -19.285  -5.079 -12.360  1.00  2.19           H  
ATOM   1144  HE1 TRP A  74     -20.108  -3.562 -14.163  1.00  2.19           H  
ATOM   1145  HE3 TRP A  74     -16.584  -0.927 -11.088  1.00  2.19           H  
ATOM   1146  HZ2 TRP A  74     -19.757  -0.838 -14.931  1.00  2.19           H  
ATOM   1147  HZ3 TRP A  74     -16.888   1.126 -12.419  1.00  2.19           H  
ATOM   1148  HH2 TRP A  74     -18.450   1.148 -14.271  1.00  2.19           H  
TER    1149
ENDMDL

REMARK ID 613931 MODEL 3 RHeN2-64-190
PFRMAT TS
TARGET RHeN2-64-190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.098  -0.603   1.051  1.00 11.40           N  
ATOM      2  CA  LEU A   1       2.353  -0.636   1.794  1.00 11.40           C  
ATOM      3  C   LEU A   1       3.109   0.670   1.601  1.00 11.40           C  
ATOM      4  O   LEU A   1       3.160   1.496   2.511  1.00 11.40           O  
ATOM      5  CB  LEU A   1       3.212  -1.832   1.351  1.00 11.40           C  
ATOM      6  CG  LEU A   1       4.573  -1.979   2.054  1.00 11.40           C  
ATOM      7  CD1 LEU A   1       4.366  -2.172   3.553  1.00 11.40           C  
ATOM      8  CD2 LEU A   1       5.326  -3.142   1.455  1.00 11.40           C  
ATOM      9 1H   LEU A   1       0.462  -1.293   1.422  1.00 11.40           H  
ATOM     10 2H   LEU A   1       0.690   0.318   1.140  1.00 11.40           H  
ATOM     11 3H   LEU A   1       1.272  -0.791   0.075  1.00 11.40           H  
ATOM     12  HA  LEU A   1       2.128  -0.745   2.854  1.00 11.40           H  
ATOM     13 1HB  LEU A   1       2.648  -2.744   1.540  1.00 11.40           H  
ATOM     14 2HB  LEU A   1       3.391  -1.766   0.284  1.00 11.40           H  
ATOM     15  HG  LEU A   1       5.143  -1.081   1.914  1.00 11.40           H  
ATOM     16 1HD1 LEU A   1       5.338  -2.253   4.038  1.00 11.40           H  
ATOM     17 2HD1 LEU A   1       3.835  -1.308   3.959  1.00 11.40           H  
ATOM     18 3HD1 LEU A   1       3.789  -3.074   3.734  1.00 11.40           H  
ATOM     19 1HD2 LEU A   1       6.294  -3.232   1.947  1.00 11.40           H  
ATOM     20 2HD2 LEU A   1       4.756  -4.059   1.600  1.00 11.40           H  
ATOM     21 3HD2 LEU A   1       5.475  -2.968   0.390  1.00 11.40           H  
ATOM     22  N   ASP A   2       3.660   0.879   0.400  1.00 11.04           N  
ATOM     23  CA  ASP A   2       4.417   2.098   0.082  1.00 11.04           C  
ATOM     24  C   ASP A   2       5.570   2.370   1.060  1.00 11.04           C  
ATOM     25  O   ASP A   2       5.763   3.497   1.519  1.00 11.04           O  
ATOM     26  CB  ASP A   2       3.464   3.295   0.037  1.00 11.04           C  
ATOM     27  CG  ASP A   2       2.384   3.109  -1.021  1.00 11.04           C  
ATOM     28  OD1 ASP A   2       2.692   2.607  -2.076  1.00 11.04           O  
ATOM     29  OD2 ASP A   2       1.251   3.418  -0.745  1.00 11.04           O  
ATOM     30  H   ASP A   2       3.588   0.175  -0.317  1.00 11.04           H  
ATOM     31  HA  ASP A   2       4.849   1.975  -0.911  1.00 11.04           H  
ATOM     32 1HB  ASP A   2       2.997   3.451   1.010  1.00 11.04           H  
ATOM     33 2HB  ASP A   2       4.031   4.195  -0.199  1.00 11.04           H  
ATOM     34  N   GLY A   3       6.353   1.330   1.331  1.00 10.66           N  
ATOM     35  CA  GLY A   3       7.484   1.385   2.249  1.00 10.66           C  
ATOM     36  C   GLY A   3       7.063   0.831   3.608  1.00 10.66           C  
ATOM     37  O   GLY A   3       5.916   0.440   3.777  1.00 10.66           O  
ATOM     38  H   GLY A   3       6.134   0.451   0.891  1.00 10.66           H  
ATOM     39 1HA  GLY A   3       8.297   0.794   1.832  1.00 10.66           H  
ATOM     40 2HA  GLY A   3       7.826   2.416   2.348  1.00 10.66           H  
ATOM     41  N   PRO A   4       7.964   0.775   4.595  1.00 10.27           N  
ATOM     42  CA  PRO A   4       7.740   0.187   5.903  1.00 10.27           C  
ATOM     43  C   PRO A   4       6.502   0.775   6.561  1.00 10.27           C  
ATOM     44  O   PRO A   4       6.312   1.989   6.568  1.00 10.27           O  
ATOM     45  CB  PRO A   4       9.014   0.590   6.657  1.00 10.27           C  
ATOM     46  CG  PRO A   4      10.064   0.730   5.572  1.00 10.27           C  
ATOM     47  CD  PRO A   4       9.314   1.337   4.402  1.00 10.27           C  
ATOM     48  HA  PRO A   4       7.652  -0.906   5.803  1.00 10.27           H  
ATOM     49 1HB  PRO A   4       8.845   1.526   7.207  1.00 10.27           H  
ATOM     50 2HB  PRO A   4       9.272  -0.179   7.401  1.00 10.27           H  
ATOM     51 1HG  PRO A   4      10.893   1.364   5.923  1.00 10.27           H  
ATOM     52 2HG  PRO A   4      10.496  -0.254   5.335  1.00 10.27           H  
ATOM     53 1HD  PRO A   4       9.288   2.437   4.478  1.00 10.27           H  
ATOM     54 2HD  PRO A   4       9.776   0.994   3.471  1.00 10.27           H  
ATOM     55  N   TYR A   5       5.706  -0.084   7.186  1.00  9.86           N  
ATOM     56  CA  TYR A   5       4.462   0.339   7.832  1.00  9.86           C  
ATOM     57  C   TYR A   5       4.628   0.586   9.323  1.00  9.86           C  
ATOM     58  O   TYR A   5       3.642   0.632  10.054  1.00  9.86           O  
ATOM     59  CB  TYR A   5       3.377  -0.709   7.626  1.00  9.86           C  
ATOM     60  CG  TYR A   5       3.735  -2.062   8.164  1.00  9.86           C  
ATOM     61  CD1 TYR A   5       3.502  -2.341   9.504  1.00  9.86           C  
ATOM     62  CD2 TYR A   5       4.292  -3.018   7.341  1.00  9.86           C  
ATOM     63  CE1 TYR A   5       3.812  -3.578  10.009  1.00  9.86           C  
ATOM     64  CE2 TYR A   5       4.613  -4.259   7.848  1.00  9.86           C  
ATOM     65  CZ  TYR A   5       4.373  -4.543   9.177  1.00  9.86           C  
ATOM     66  OH  TYR A   5       4.690  -5.781   9.684  1.00  9.86           O  
ATOM     67  H   TYR A   5       5.932  -1.069   7.168  1.00  9.86           H  
ATOM     68  HA  TYR A   5       4.138   1.274   7.372  1.00  9.86           H  
ATOM     69 1HB  TYR A   5       2.457  -0.380   8.111  1.00  9.86           H  
ATOM     70 2HB  TYR A   5       3.170  -0.810   6.560  1.00  9.86           H  
ATOM     71  HD1 TYR A   5       3.065  -1.580  10.152  1.00  9.86           H  
ATOM     72  HD2 TYR A   5       4.477  -2.794   6.298  1.00  9.86           H  
ATOM     73  HE1 TYR A   5       3.624  -3.800  11.058  1.00  9.86           H  
ATOM     74  HE2 TYR A   5       5.054  -5.016   7.197  1.00  9.86           H  
ATOM     75  HH  TYR A   5       4.431  -5.826  10.608  1.00  9.86           H  
ATOM     76  N   GLN A   6       5.873   0.721   9.766  1.00  9.43           N  
ATOM     77  CA  GLN A   6       6.215   0.928  11.174  1.00  9.43           C  
ATOM     78  C   GLN A   6       5.406   0.109  12.179  1.00  9.43           C  
ATOM     79  O   GLN A   6       4.440   0.615  12.742  1.00  9.43           O  
ATOM     80  CB  GLN A   6       6.082   2.383  11.594  1.00  9.43           C  
ATOM     81  CG  GLN A   6       6.470   2.546  13.053  1.00  9.43           C  
ATOM     82  CD  GLN A   6       7.945   2.241  13.298  1.00  9.43           C  
ATOM     83  OE1 GLN A   6       8.832   2.914  12.754  1.00  9.43           O  
ATOM     84  NE2 GLN A   6       8.216   1.199  14.090  1.00  9.43           N  
ATOM     85  H   GLN A   6       6.614   0.688   9.080  1.00  9.43           H  
ATOM     86  HA  GLN A   6       7.265   0.678  11.291  1.00  9.43           H  
ATOM     87 1HB  GLN A   6       6.726   3.012  10.982  1.00  9.43           H  
ATOM     88 2HB  GLN A   6       5.051   2.719  11.462  1.00  9.43           H  
ATOM     89 1HG  GLN A   6       6.272   3.569  13.365  1.00  9.43           H  
ATOM     90 2HG  GLN A   6       5.878   1.849  13.653  1.00  9.43           H  
ATOM     91 1HE2 GLN A   6       9.163   0.944  14.275  1.00  9.43           H  
ATOM     92 2HE2 GLN A   6       7.453   0.632  14.490  1.00  9.43           H  
ATOM     93  N   PRO A   7       5.782  -1.149  12.438  1.00  8.97           N  
ATOM     94  CA  PRO A   7       5.145  -2.030  13.396  1.00  8.97           C  
ATOM     95  C   PRO A   7       5.125  -1.364  14.771  1.00  8.97           C  
ATOM     96  O   PRO A   7       6.071  -0.652  15.142  1.00  8.97           O  
ATOM     97  CB  PRO A   7       6.090  -3.243  13.409  1.00  8.97           C  
ATOM     98  CG  PRO A   7       6.761  -3.228  12.053  1.00  8.97           C  
ATOM     99  CD  PRO A   7       6.921  -1.757  11.716  1.00  8.97           C  
ATOM    100  HA  PRO A   7       4.132  -2.285  13.058  1.00  8.97           H  
ATOM    101 1HB  PRO A   7       6.802  -3.152  14.242  1.00  8.97           H  
ATOM    102 2HB  PRO A   7       5.511  -4.160  13.586  1.00  8.97           H  
ATOM    103 1HG  PRO A   7       7.736  -3.738  12.123  1.00  8.97           H  
ATOM    104 2HG  PRO A   7       6.184  -3.785  11.328  1.00  8.97           H  
ATOM    105 1HD  PRO A   7       7.879  -1.379  12.100  1.00  8.97           H  
ATOM    106 2HD  PRO A   7       6.819  -1.633  10.633  1.00  8.97           H  
ATOM    107  N   THR A   8       4.053  -1.595  15.529  1.00  8.47           N  
ATOM    108  CA  THR A   8       3.929  -1.004  16.859  1.00  8.47           C  
ATOM    109  C   THR A   8       3.584  -2.057  17.905  1.00  8.47           C  
ATOM    110  O   THR A   8       3.247  -3.194  17.569  1.00  8.47           O  
ATOM    111  CB  THR A   8       2.853   0.102  16.880  1.00  8.47           C  
ATOM    112  OG1 THR A   8       1.557  -0.475  16.650  1.00  8.47           O  
ATOM    113  CG2 THR A   8       3.137   1.141  15.801  1.00  8.47           C  
ATOM    114  H   THR A   8       3.310  -2.182  15.180  1.00  8.47           H  
ATOM    115  HA  THR A   8       4.884  -0.560  17.136  1.00  8.47           H  
ATOM    116  HB  THR A   8       2.859   0.590  17.852  1.00  8.47           H  
ATOM    117  HG1 THR A   8       1.293  -0.994  17.426  1.00  8.47           H  
ATOM    118 1HG2 THR A   8       2.376   1.918  15.833  1.00  8.47           H  
ATOM    119 2HG2 THR A   8       4.119   1.586  15.969  1.00  8.47           H  
ATOM    120 3HG2 THR A   8       3.120   0.671  14.827  1.00  8.47           H  
ATOM    121  N   THR A   9       3.670  -1.669  19.173  1.00  7.98           N  
ATOM    122  CA  THR A   9       3.310  -2.549  20.278  1.00  7.98           C  
ATOM    123  C   THR A   9       1.840  -2.941  20.225  1.00  7.98           C  
ATOM    124  O   THR A   9       0.970  -2.082  20.057  1.00  7.98           O  
ATOM    125  CB  THR A   9       3.618  -1.889  21.635  1.00  7.98           C  
ATOM    126  OG1 THR A   9       5.020  -1.588  21.711  1.00  7.98           O  
ATOM    127  CG2 THR A   9       3.221  -2.818  22.797  1.00  7.98           C  
ATOM    128  H   THR A   9       3.975  -0.728  19.377  1.00  7.98           H  
ATOM    129  HA  THR A   9       3.900  -3.461  20.196  1.00  7.98           H  
ATOM    130  HB  THR A   9       3.056  -0.961  21.719  1.00  7.98           H  
ATOM    131  HG1 THR A   9       5.215  -1.177  22.558  1.00  7.98           H  
ATOM    132 1HG2 THR A   9       3.449  -2.332  23.743  1.00  7.98           H  
ATOM    133 2HG2 THR A   9       2.156  -3.035  22.756  1.00  7.98           H  
ATOM    134 3HG2 THR A   9       3.781  -3.752  22.726  1.00  7.98           H  
ATOM    135  N   PHE A  10       1.572  -4.231  20.378  1.00  7.56           N  
ATOM    136  CA  PHE A  10       0.213  -4.743  20.407  1.00  7.56           C  
ATOM    137  C   PHE A  10       0.065  -5.878  21.387  1.00  7.56           C  
ATOM    138  O   PHE A  10       0.772  -6.882  21.304  1.00  7.56           O  
ATOM    139  CB  PHE A  10      -0.244  -5.216  19.032  1.00  7.56           C  
ATOM    140  CG  PHE A  10      -1.647  -5.801  19.030  1.00  7.56           C  
ATOM    141  CD1 PHE A  10      -2.720  -5.101  19.560  1.00  7.56           C  
ATOM    142  CD2 PHE A  10      -1.885  -7.052  18.486  1.00  7.56           C  
ATOM    143  CE1 PHE A  10      -3.994  -5.643  19.550  1.00  7.56           C  
ATOM    144  CE2 PHE A  10      -3.152  -7.584  18.466  1.00  7.56           C  
ATOM    145  CZ  PHE A  10      -4.210  -6.885  18.996  1.00  7.56           C  
ATOM    146  H   PHE A  10       2.342  -4.875  20.488  1.00  7.56           H  
ATOM    147  HA  PHE A  10      -0.449  -3.938  20.726  1.00  7.56           H  
ATOM    148 1HB  PHE A  10      -0.223  -4.376  18.338  1.00  7.56           H  
ATOM    149 2HB  PHE A  10       0.445  -5.973  18.655  1.00  7.56           H  
ATOM    150  HD1 PHE A  10      -2.549  -4.116  19.992  1.00  7.56           H  
ATOM    151  HD2 PHE A  10      -1.054  -7.615  18.063  1.00  7.56           H  
ATOM    152  HE1 PHE A  10      -4.827  -5.084  19.973  1.00  7.56           H  
ATOM    153  HE2 PHE A  10      -3.314  -8.558  18.028  1.00  7.56           H  
ATOM    154  HZ  PHE A  10      -5.212  -7.315  18.977  1.00  7.56           H  
ATOM    155  N   ASN A  11      -0.854  -5.704  22.325  1.00  7.21           N  
ATOM    156  CA  ASN A  11      -1.153  -6.725  23.308  1.00  7.21           C  
ATOM    157  C   ASN A  11      -2.506  -7.361  22.945  1.00  7.21           C  
ATOM    158  O   ASN A  11      -3.545  -6.749  23.198  1.00  7.21           O  
ATOM    159  CB  ASN A  11      -1.193  -6.125  24.698  1.00  7.21           C  
ATOM    160  CG  ASN A  11       0.135  -5.527  25.110  1.00  7.21           C  
ATOM    161  OD1 ASN A  11       1.182  -6.182  25.035  1.00  7.21           O  
ATOM    162  ND2 ASN A  11       0.107  -4.293  25.557  1.00  7.21           N  
ATOM    163  H   ASN A  11      -1.376  -4.840  22.340  1.00  7.21           H  
ATOM    164  HA  ASN A  11      -0.362  -7.460  23.288  1.00  7.21           H  
ATOM    165 1HB  ASN A  11      -1.959  -5.351  24.739  1.00  7.21           H  
ATOM    166 2HB  ASN A  11      -1.468  -6.897  25.416  1.00  7.21           H  
ATOM    167 1HD2 ASN A  11       0.955  -3.847  25.850  1.00  7.21           H  
ATOM    168 2HD2 ASN A  11      -0.760  -3.798  25.610  1.00  7.21           H  
ATOM    169  N   PRO A  12      -2.544  -8.546  22.315  1.00  6.89           N  
ATOM    170  CA  PRO A  12      -3.751  -9.189  21.855  1.00  6.89           C  
ATOM    171  C   PRO A  12      -4.558  -9.724  23.029  1.00  6.89           C  
ATOM    172  O   PRO A  12      -3.993  -9.956  24.101  1.00  6.89           O  
ATOM    173  CB  PRO A  12      -3.206 -10.315  20.974  1.00  6.89           C  
ATOM    174  CG  PRO A  12      -1.863 -10.636  21.541  1.00  6.89           C  
ATOM    175  CD  PRO A  12      -1.316  -9.318  22.041  1.00  6.89           C  
ATOM    176  HA  PRO A  12      -4.316  -8.456  21.270  1.00  6.89           H  
ATOM    177 1HB  PRO A  12      -3.889 -11.181  21.023  1.00  6.89           H  
ATOM    178 2HB  PRO A  12      -3.162 -10.001  19.937  1.00  6.89           H  
ATOM    179 1HG  PRO A  12      -1.965 -11.389  22.338  1.00  6.89           H  
ATOM    180 2HG  PRO A  12      -1.232 -11.080  20.762  1.00  6.89           H  
ATOM    181 1HD  PRO A  12      -0.745  -9.520  22.959  1.00  6.89           H  
ATOM    182 2HD  PRO A  12      -0.716  -8.836  21.260  1.00  6.89           H  
ATOM    183  N   PRO A  13      -5.869  -9.926  22.860  1.00  6.55           N  
ATOM    184  CA  PRO A  13      -6.757 -10.582  23.796  1.00  6.55           C  
ATOM    185  C   PRO A  13      -6.468 -12.071  23.788  1.00  6.55           C  
ATOM    186  O   PRO A  13      -5.853 -12.575  22.854  1.00  6.55           O  
ATOM    187  CB  PRO A  13      -8.150 -10.208  23.270  1.00  6.55           C  
ATOM    188  CG  PRO A  13      -7.960  -9.994  21.782  1.00  6.55           C  
ATOM    189  CD  PRO A  13      -6.545  -9.424  21.638  1.00  6.55           C  
ATOM    190  HA  PRO A  13      -6.591 -10.162  24.801  1.00  6.55           H  
ATOM    191 1HB  PRO A  13      -8.857 -11.025  23.484  1.00  6.55           H  
ATOM    192 2HB  PRO A  13      -8.524  -9.314  23.789  1.00  6.55           H  
ATOM    193 1HG  PRO A  13      -8.127 -10.924  21.246  1.00  6.55           H  
ATOM    194 2HG  PRO A  13      -8.724  -9.292  21.412  1.00  6.55           H  
ATOM    195 1HD  PRO A  13      -6.082  -9.831  20.731  1.00  6.55           H  
ATOM    196 2HD  PRO A  13      -6.574  -8.323  21.638  1.00  6.55           H  
ATOM    197  N   VAL A  14      -6.922 -12.785  24.812  1.00  6.13           N  
ATOM    198  CA  VAL A  14      -6.723 -14.234  24.859  1.00  6.13           C  
ATOM    199  C   VAL A  14      -7.381 -14.939  23.673  1.00  6.13           C  
ATOM    200  O   VAL A  14      -6.795 -15.832  23.057  1.00  6.13           O  
ATOM    201  CB  VAL A  14      -7.281 -14.802  26.170  1.00  6.13           C  
ATOM    202  CG1 VAL A  14      -7.259 -16.319  26.132  1.00  6.13           C  
ATOM    203  CG2 VAL A  14      -6.454 -14.275  27.328  1.00  6.13           C  
ATOM    204  H   VAL A  14      -7.407 -12.326  25.569  1.00  6.13           H  
ATOM    205  HA  VAL A  14      -5.651 -14.429  24.827  1.00  6.13           H  
ATOM    206  HB  VAL A  14      -8.319 -14.489  26.285  1.00  6.13           H  
ATOM    207 1HG1 VAL A  14      -7.669 -16.711  27.064  1.00  6.13           H  
ATOM    208 2HG1 VAL A  14      -7.864 -16.672  25.296  1.00  6.13           H  
ATOM    209 3HG1 VAL A  14      -6.235 -16.666  26.012  1.00  6.13           H  
ATOM    210 1HG2 VAL A  14      -6.850 -14.665  28.265  1.00  6.13           H  
ATOM    211 2HG2 VAL A  14      -5.419 -14.594  27.209  1.00  6.13           H  
ATOM    212 3HG2 VAL A  14      -6.498 -13.185  27.340  1.00  6.13           H  
ATOM    213  N   SER A  15      -8.593 -14.522  23.323  1.00  5.62           N  
ATOM    214  CA  SER A  15      -9.307 -15.117  22.197  1.00  5.62           C  
ATOM    215  C   SER A  15      -8.777 -14.536  20.885  1.00  5.62           C  
ATOM    216  O   SER A  15      -9.442 -13.731  20.230  1.00  5.62           O  
ATOM    217  CB  SER A  15     -10.798 -14.862  22.318  1.00  5.62           C  
ATOM    218  OG  SER A  15     -11.330 -15.466  23.470  1.00  5.62           O  
ATOM    219  H   SER A  15      -9.025 -13.778  23.847  1.00  5.62           H  
ATOM    220  HA  SER A  15      -9.129 -16.192  22.192  1.00  5.62           H  
ATOM    221 1HB  SER A  15     -10.982 -13.787  22.350  1.00  5.62           H  
ATOM    222 2HB  SER A  15     -11.305 -15.252  21.437  1.00  5.62           H  
ATOM    223  HG  SER A  15     -12.284 -15.341  23.422  1.00  5.62           H  
ATOM    224  N   TYR A  16      -7.561 -14.943  20.527  1.00  5.04           N  
ATOM    225  CA  TYR A  16      -6.846 -14.368  19.393  1.00  5.04           C  
ATOM    226  C   TYR A  16      -5.748 -15.327  18.917  1.00  5.04           C  
ATOM    227  O   TYR A  16      -5.603 -16.434  19.436  1.00  5.04           O  
ATOM    228  CB  TYR A  16      -6.261 -13.019  19.810  1.00  5.04           C  
ATOM    229  CG  TYR A  16      -5.960 -12.031  18.699  1.00  5.04           C  
ATOM    230  CD1 TYR A  16      -6.997 -11.287  18.178  1.00  5.04           C  
ATOM    231  CD2 TYR A  16      -4.681 -11.840  18.227  1.00  5.04           C  
ATOM    232  CE1 TYR A  16      -6.761 -10.368  17.185  1.00  5.04           C  
ATOM    233  CE2 TYR A  16      -4.441 -10.935  17.231  1.00  5.04           C  
ATOM    234  CZ  TYR A  16      -5.473 -10.197  16.708  1.00  5.04           C  
ATOM    235  OH  TYR A  16      -5.233  -9.275  15.715  1.00  5.04           O  
ATOM    236  H   TYR A  16      -7.107 -15.615  21.146  1.00  5.04           H  
ATOM    237  HA  TYR A  16      -7.549 -14.219  18.576  1.00  5.04           H  
ATOM    238 1HB  TYR A  16      -6.930 -12.556  20.499  1.00  5.04           H  
ATOM    239 2HB  TYR A  16      -5.333 -13.198  20.351  1.00  5.04           H  
ATOM    240  HD1 TYR A  16      -8.011 -11.433  18.561  1.00  5.04           H  
ATOM    241  HD2 TYR A  16      -3.856 -12.419  18.647  1.00  5.04           H  
ATOM    242  HE1 TYR A  16      -7.583  -9.783  16.775  1.00  5.04           H  
ATOM    243  HE2 TYR A  16      -3.424 -10.800  16.860  1.00  5.04           H  
ATOM    244  HH  TYR A  16      -6.072  -8.983  15.342  1.00  5.04           H  
ATOM    245  N   TRP A  17      -5.004 -14.919  17.898  1.00  4.43           N  
ATOM    246  CA  TRP A  17      -3.949 -15.736  17.317  1.00  4.43           C  
ATOM    247  C   TRP A  17      -2.650 -14.960  17.127  1.00  4.43           C  
ATOM    248  O   TRP A  17      -2.659 -13.745  16.952  1.00  4.43           O  
ATOM    249  CB  TRP A  17      -4.402 -16.174  15.939  1.00  4.43           C  
ATOM    250  CG  TRP A  17      -4.642 -14.974  15.071  1.00  4.43           C  
ATOM    251  CD1 TRP A  17      -3.763 -14.397  14.211  1.00  4.43           C  
ATOM    252  CD2 TRP A  17      -5.849 -14.177  15.007  1.00  4.43           C  
ATOM    253  NE1 TRP A  17      -4.339 -13.300  13.608  1.00  4.43           N  
ATOM    254  CE2 TRP A  17      -5.613 -13.152  14.089  1.00  4.43           C  
ATOM    255  CE3 TRP A  17      -7.086 -14.251  15.645  1.00  4.43           C  
ATOM    256  CZ2 TRP A  17      -6.574 -12.200  13.794  1.00  4.43           C  
ATOM    257  CZ3 TRP A  17      -8.048 -13.299  15.352  1.00  4.43           C  
ATOM    258  CH2 TRP A  17      -7.800 -12.300  14.449  1.00  4.43           C  
ATOM    259  H   TRP A  17      -5.178 -14.007  17.503  1.00  4.43           H  
ATOM    260  HA  TRP A  17      -3.763 -16.597  17.959  1.00  4.43           H  
ATOM    261 1HB  TRP A  17      -3.635 -16.797  15.472  1.00  4.43           H  
ATOM    262 2HB  TRP A  17      -5.318 -16.758  16.012  1.00  4.43           H  
ATOM    263  HD1 TRP A  17      -2.753 -14.755  14.037  1.00  4.43           H  
ATOM    264  HE1 TRP A  17      -3.900 -12.696  12.928  1.00  4.43           H  
ATOM    265  HE3 TRP A  17      -7.295 -15.041  16.358  1.00  4.43           H  
ATOM    266  HZ2 TRP A  17      -6.392 -11.400  13.078  1.00  4.43           H  
ATOM    267  HZ3 TRP A  17      -9.014 -13.366  15.857  1.00  4.43           H  
ATOM    268  HH2 TRP A  17      -8.577 -11.566  14.239  1.00  4.43           H  
ATOM    269  N   ILE A  18      -1.538 -15.683  17.103  1.00  3.84           N  
ATOM    270  CA  ILE A  18      -0.238 -15.074  16.865  1.00  3.84           C  
ATOM    271  C   ILE A  18       0.313 -15.473  15.504  1.00  3.84           C  
ATOM    272  O   ILE A  18       0.313 -16.652  15.151  1.00  3.84           O  
ATOM    273  CB  ILE A  18       0.761 -15.477  17.959  1.00  3.84           C  
ATOM    274  CG1 ILE A  18       0.198 -15.121  19.358  1.00  3.84           C  
ATOM    275  CG2 ILE A  18       2.104 -14.789  17.725  1.00  3.84           C  
ATOM    276  CD1 ILE A  18      -0.078 -13.643  19.570  1.00  3.84           C  
ATOM    277  H   ILE A  18      -1.595 -16.679  17.260  1.00  3.84           H  
ATOM    278  HA  ILE A  18      -0.350 -13.991  16.877  1.00  3.84           H  
ATOM    279  HB  ILE A  18       0.910 -16.554  17.929  1.00  3.84           H  
ATOM    280 1HG1 ILE A  18      -0.731 -15.667  19.508  1.00  3.84           H  
ATOM    281 2HG1 ILE A  18       0.915 -15.445  20.112  1.00  3.84           H  
ATOM    282 1HG2 ILE A  18       2.807 -15.092  18.496  1.00  3.84           H  
ATOM    283 2HG2 ILE A  18       2.499 -15.070  16.752  1.00  3.84           H  
ATOM    284 3HG2 ILE A  18       1.971 -13.709  17.758  1.00  3.84           H  
ATOM    285 1HD1 ILE A  18      -0.467 -13.491  20.576  1.00  3.84           H  
ATOM    286 2HD1 ILE A  18       0.847 -13.080  19.450  1.00  3.84           H  
ATOM    287 3HD1 ILE A  18      -0.809 -13.293  18.844  1.00  3.84           H  
ATOM    288  N   LEU A  19       0.765 -14.496  14.730  1.00  3.31           N  
ATOM    289  CA  LEU A  19       1.341 -14.798  13.431  1.00  3.31           C  
ATOM    290  C   LEU A  19       2.845 -14.977  13.569  1.00  3.31           C  
ATOM    291  O   LEU A  19       3.548 -14.091  14.055  1.00  3.31           O  
ATOM    292  CB  LEU A  19       1.011 -13.691  12.434  1.00  3.31           C  
ATOM    293  CG  LEU A  19      -0.487 -13.463  12.220  1.00  3.31           C  
ATOM    294  CD1 LEU A  19      -0.689 -12.306  11.263  1.00  3.31           C  
ATOM    295  CD2 LEU A  19      -1.115 -14.742  11.684  1.00  3.31           C  
ATOM    296  H   LEU A  19       0.724 -13.541  15.057  1.00  3.31           H  
ATOM    297  HA  LEU A  19       0.916 -15.734  13.067  1.00  3.31           H  
ATOM    298 1HB  LEU A  19       1.454 -12.761  12.783  1.00  3.31           H  
ATOM    299 2HB  LEU A  19       1.454 -13.947  11.471  1.00  3.31           H  
ATOM    300  HG  LEU A  19      -0.956 -13.199  13.169  1.00  3.31           H  
ATOM    301 1HD1 LEU A  19      -1.756 -12.139  11.118  1.00  3.31           H  
ATOM    302 2HD1 LEU A  19      -0.234 -11.408  11.678  1.00  3.31           H  
ATOM    303 3HD1 LEU A  19      -0.225 -12.543  10.307  1.00  3.31           H  
ATOM    304 1HD2 LEU A  19      -2.184 -14.591  11.533  1.00  3.31           H  
ATOM    305 2HD2 LEU A  19      -0.650 -15.006  10.736  1.00  3.31           H  
ATOM    306 3HD2 LEU A  19      -0.961 -15.552  12.401  1.00  3.31           H  
ATOM    307  N   LEU A  20       3.317 -16.150  13.181  1.00  2.86           N  
ATOM    308  CA  LEU A  20       4.717 -16.528  13.302  1.00  2.86           C  
ATOM    309  C   LEU A  20       5.355 -16.723  11.927  1.00  2.86           C  
ATOM    310  O   LEU A  20       4.667 -17.095  10.975  1.00  2.86           O  
ATOM    311  CB  LEU A  20       4.787 -17.811  14.128  1.00  2.86           C  
ATOM    312  CG  LEU A  20       4.132 -17.702  15.545  1.00  2.86           C  
ATOM    313  CD1 LEU A  20       4.068 -19.049  16.215  1.00  2.86           C  
ATOM    314  CD2 LEU A  20       4.956 -16.753  16.394  1.00  2.86           C  
ATOM    315  H   LEU A  20       2.666 -16.822  12.798  1.00  2.86           H  
ATOM    316  HA  LEU A  20       5.252 -15.735  13.824  1.00  2.86           H  
ATOM    317 1HB  LEU A  20       4.302 -18.617  13.583  1.00  2.86           H  
ATOM    318 2HB  LEU A  20       5.829 -18.059  14.266  1.00  2.86           H  
ATOM    319  HG  LEU A  20       3.113 -17.326  15.444  1.00  2.86           H  
ATOM    320 1HD1 LEU A  20       3.596 -18.945  17.193  1.00  2.86           H  
ATOM    321 2HD1 LEU A  20       3.479 -19.727  15.601  1.00  2.86           H  
ATOM    322 3HD1 LEU A  20       5.050 -19.446  16.345  1.00  2.86           H  
ATOM    323 1HD2 LEU A  20       4.508 -16.662  17.382  1.00  2.86           H  
ATOM    324 2HD2 LEU A  20       5.969 -17.144  16.493  1.00  2.86           H  
ATOM    325 3HD2 LEU A  20       4.989 -15.771  15.917  1.00  2.86           H  
ATOM    326  N   SER A  21       6.666 -16.503  11.824  1.00  2.50           N  
ATOM    327  CA  SER A  21       7.382 -16.700  10.558  1.00  2.50           C  
ATOM    328  C   SER A  21       8.663 -17.544  10.691  1.00  2.50           C  
ATOM    329  O   SER A  21       9.757 -17.006  10.525  1.00  2.50           O  
ATOM    330  CB  SER A  21       7.749 -15.357   9.954  1.00  2.50           C  
ATOM    331  OG  SER A  21       6.604 -14.598   9.682  1.00  2.50           O  
ATOM    332  H   SER A  21       7.178 -16.185  12.637  1.00  2.50           H  
ATOM    333  HA  SER A  21       6.710 -17.187   9.854  1.00  2.50           H  
ATOM    334 1HB  SER A  21       8.402 -14.813  10.637  1.00  2.50           H  
ATOM    335 2HB  SER A  21       8.305 -15.520   9.031  1.00  2.50           H  
ATOM    336  HG  SER A  21       6.019 -15.173   9.178  1.00  2.50           H  
ATOM    337  N   PRO A  22       8.569 -18.845  11.024  1.00  2.19           N  
ATOM    338  CA  PRO A  22       9.691 -19.756  11.194  1.00  2.19           C  
ATOM    339  C   PRO A  22      10.415 -20.046   9.894  1.00  2.19           C  
ATOM    340  O   PRO A  22       9.807 -20.057   8.825  1.00  2.19           O  
ATOM    341  CB  PRO A  22       9.019 -21.023  11.704  1.00  2.19           C  
ATOM    342  CG  PRO A  22       7.576 -20.915  11.237  1.00  2.19           C  
ATOM    343  CD  PRO A  22       7.255 -19.462  11.274  1.00  2.19           C  
ATOM    344  HA  PRO A  22      10.384 -19.347  11.942  1.00  2.19           H  
ATOM    345 1HB  PRO A  22       9.519 -21.908  11.274  1.00  2.19           H  
ATOM    346 2HB  PRO A  22       9.141 -21.098  12.777  1.00  2.19           H  
ATOM    347 1HG  PRO A  22       7.482 -21.316  10.222  1.00  2.19           H  
ATOM    348 2HG  PRO A  22       6.916 -21.514  11.884  1.00  2.19           H  
ATOM    349 1HD  PRO A  22       6.532 -19.245  10.483  1.00  2.19           H  
ATOM    350 2HD  PRO A  22       6.884 -19.196  12.269  1.00  2.19           H  
ATOM    351  N   SER A  23      11.711 -20.336  10.002  1.00  1.95           N  
ATOM    352  CA  SER A  23      12.513 -20.735   8.848  1.00  1.95           C  
ATOM    353  C   SER A  23      12.460 -22.241   8.570  1.00  1.95           C  
ATOM    354  O   SER A  23      12.874 -22.692   7.502  1.00  1.95           O  
ATOM    355  CB  SER A  23      13.952 -20.318   9.054  1.00  1.95           C  
ATOM    356  OG  SER A  23      14.524 -21.029  10.114  1.00  1.95           O  
ATOM    357  H   SER A  23      12.155 -20.279  10.907  1.00  1.95           H  
ATOM    358  HA  SER A  23      12.123 -20.218   7.970  1.00  1.95           H  
ATOM    359 1HB  SER A  23      14.516 -20.504   8.141  1.00  1.95           H  
ATOM    360 2HB  SER A  23      13.999 -19.250   9.259  1.00  1.95           H  
ATOM    361  HG  SER A  23      14.402 -21.960   9.900  1.00  1.95           H  
ATOM    362  N   ASN A  24      11.980 -23.022   9.540  1.00  1.78           N  
ATOM    363  CA  ASN A  24      11.928 -24.477   9.385  1.00  1.78           C  
ATOM    364  C   ASN A  24      11.040 -25.136  10.449  1.00  1.78           C  
ATOM    365  O   ASN A  24      10.539 -24.471  11.359  1.00  1.78           O  
ATOM    366  CB  ASN A  24      13.345 -25.055   9.423  1.00  1.78           C  
ATOM    367  CG  ASN A  24      13.544 -26.284   8.535  1.00  1.78           C  
ATOM    368  OD1 ASN A  24      12.675 -27.153   8.429  1.00  1.78           O  
ATOM    369  ND2 ASN A  24      14.681 -26.348   7.894  1.00  1.78           N  
ATOM    370  H   ASN A  24      11.645 -22.597  10.390  1.00  1.78           H  
ATOM    371  HA  ASN A  24      11.483 -24.706   8.413  1.00  1.78           H  
ATOM    372 1HB  ASN A  24      14.070 -24.297   9.131  1.00  1.78           H  
ATOM    373 2HB  ASN A  24      13.577 -25.339  10.452  1.00  1.78           H  
ATOM    374 1HD2 ASN A  24      14.872 -27.122   7.292  1.00  1.78           H  
ATOM    375 2HD2 ASN A  24      15.357 -25.619   8.000  1.00  1.78           H  
ATOM    376  N   ALA A  25      10.886 -26.454  10.324  1.00  1.67           N  
ATOM    377  CA  ALA A  25      10.098 -27.337  11.193  1.00  1.67           C  
ATOM    378  C   ALA A  25      10.627 -27.397  12.617  1.00  1.67           C  
ATOM    379  O   ALA A  25      11.827 -27.214  12.845  1.00  1.67           O  
ATOM    380  CB  ALA A  25      10.068 -28.732  10.610  1.00  1.67           C  
ATOM    381  H   ALA A  25      11.349 -26.886   9.534  1.00  1.67           H  
ATOM    382  HA  ALA A  25       9.079 -26.960  11.227  1.00  1.67           H  
ATOM    383 1HB  ALA A  25       9.444 -29.374  11.235  1.00  1.67           H  
ATOM    384 2HB  ALA A  25       9.664 -28.687   9.613  1.00  1.67           H  
ATOM    385 3HB  ALA A  25      11.081 -29.127  10.572  1.00  1.67           H  
ATOM    386  N   GLY A  26       9.738 -27.684  13.573  1.00  1.65           N  
ATOM    387  CA  GLY A  26      10.142 -27.810  14.972  1.00  1.65           C  
ATOM    388  C   GLY A  26       9.701 -26.612  15.796  1.00  1.65           C  
ATOM    389  O   GLY A  26       8.768 -25.903  15.430  1.00  1.65           O  
ATOM    390  H   GLY A  26       8.760 -27.837  13.314  1.00  1.65           H  
ATOM    391 1HA  GLY A  26       9.712 -28.722  15.389  1.00  1.65           H  
ATOM    392 2HA  GLY A  26      11.223 -27.913  15.030  1.00  1.65           H  
ATOM    393  N   VAL A  27      10.294 -26.424  16.964  1.00  1.70           N  
ATOM    394  CA  VAL A  27       9.781 -25.370  17.830  1.00  1.70           C  
ATOM    395  C   VAL A  27       9.974 -24.014  17.183  1.00  1.70           C  
ATOM    396  O   VAL A  27      11.067 -23.681  16.722  1.00  1.70           O  
ATOM    397  CB  VAL A  27      10.456 -25.395  19.202  1.00  1.70           C  
ATOM    398  CG1 VAL A  27       9.993 -24.215  20.031  1.00  1.70           C  
ATOM    399  CG2 VAL A  27      10.123 -26.678  19.882  1.00  1.70           C  
ATOM    400  H   VAL A  27      11.075 -26.996  17.249  1.00  1.70           H  
ATOM    401  HA  VAL A  27       8.718 -25.529  17.986  1.00  1.70           H  
ATOM    402  HB  VAL A  27      11.536 -25.314  19.077  1.00  1.70           H  
ATOM    403 1HG1 VAL A  27      10.491 -24.258  20.996  1.00  1.70           H  
ATOM    404 2HG1 VAL A  27      10.250 -23.281  19.538  1.00  1.70           H  
ATOM    405 3HG1 VAL A  27       8.909 -24.264  20.173  1.00  1.70           H  
ATOM    406 1HG2 VAL A  27      10.610 -26.714  20.860  1.00  1.70           H  
ATOM    407 2HG2 VAL A  27       9.055 -26.760  20.013  1.00  1.70           H  
ATOM    408 3HG2 VAL A  27      10.477 -27.485  19.259  1.00  1.70           H  
ATOM    409  N   VAL A  28       8.902 -23.243  17.164  1.00  1.84           N  
ATOM    410  CA  VAL A  28       8.880 -21.923  16.576  1.00  1.84           C  
ATOM    411  C   VAL A  28       9.049 -20.874  17.654  1.00  1.84           C  
ATOM    412  O   VAL A  28       9.860 -19.955  17.530  1.00  1.84           O  
ATOM    413  CB  VAL A  28       7.533 -21.688  15.886  1.00  1.84           C  
ATOM    414  CG1 VAL A  28       7.479 -20.291  15.321  1.00  1.84           C  
ATOM    415  CG2 VAL A  28       7.316 -22.730  14.842  1.00  1.84           C  
ATOM    416  H   VAL A  28       8.049 -23.605  17.567  1.00  1.84           H  
ATOM    417  HA  VAL A  28       9.691 -21.840  15.854  1.00  1.84           H  
ATOM    418  HB  VAL A  28       6.731 -21.766  16.622  1.00  1.84           H  
ATOM    419 1HG1 VAL A  28       6.528 -20.156  14.844  1.00  1.84           H  
ATOM    420 2HG1 VAL A  28       7.608 -19.565  16.123  1.00  1.84           H  
ATOM    421 3HG1 VAL A  28       8.261 -20.156  14.595  1.00  1.84           H  
ATOM    422 1HG2 VAL A  28       6.348 -22.569  14.372  1.00  1.84           H  
ATOM    423 2HG2 VAL A  28       8.100 -22.680  14.096  1.00  1.84           H  
ATOM    424 3HG2 VAL A  28       7.335 -23.709  15.313  1.00  1.84           H  
ATOM    425  N   VAL A  29       8.232 -21.000  18.691  1.00  2.09           N  
ATOM    426  CA  VAL A  29       8.235 -20.034  19.779  1.00  2.09           C  
ATOM    427  C   VAL A  29       7.869 -20.651  21.116  1.00  2.09           C  
ATOM    428  O   VAL A  29       7.022 -21.542  21.191  1.00  2.09           O  
ATOM    429  CB  VAL A  29       7.263 -18.889  19.435  1.00  2.09           C  
ATOM    430  CG1 VAL A  29       5.905 -19.450  19.291  1.00  2.09           C  
ATOM    431  CG2 VAL A  29       7.268 -17.806  20.503  1.00  2.09           C  
ATOM    432  H   VAL A  29       7.603 -21.800  18.710  1.00  2.09           H  
ATOM    433  HA  VAL A  29       9.238 -19.616  19.859  1.00  2.09           H  
ATOM    434  HB  VAL A  29       7.555 -18.450  18.479  1.00  2.09           H  
ATOM    435 1HG1 VAL A  29       5.209 -18.658  19.021  1.00  2.09           H  
ATOM    436 2HG1 VAL A  29       5.948 -20.182  18.514  1.00  2.09           H  
ATOM    437 3HG1 VAL A  29       5.591 -19.908  20.230  1.00  2.09           H  
ATOM    438 1HG2 VAL A  29       6.579 -17.016  20.212  1.00  2.09           H  
ATOM    439 2HG2 VAL A  29       6.954 -18.207  21.461  1.00  2.09           H  
ATOM    440 3HG2 VAL A  29       8.273 -17.391  20.596  1.00  2.09           H  
ATOM    441  N   GLU A  30       8.506 -20.150  22.175  1.00  2.45           N  
ATOM    442  CA  GLU A  30       8.193 -20.525  23.550  1.00  2.45           C  
ATOM    443  C   GLU A  30       8.207 -19.277  24.433  1.00  2.45           C  
ATOM    444  O   GLU A  30       8.985 -18.351  24.185  1.00  2.45           O  
ATOM    445  CB  GLU A  30       9.201 -21.544  24.118  1.00  2.45           C  
ATOM    446  CG  GLU A  30       9.256 -22.878  23.404  1.00  2.45           C  
ATOM    447  CD  GLU A  30      10.183 -23.884  24.068  1.00  2.45           C  
ATOM    448  OE1 GLU A  30      10.760 -23.554  25.078  1.00  2.45           O  
ATOM    449  OE2 GLU A  30      10.305 -24.979  23.570  1.00  2.45           O  
ATOM    450  H   GLU A  30       9.214 -19.446  22.019  1.00  2.45           H  
ATOM    451  HA  GLU A  30       7.195 -20.957  23.586  1.00  2.45           H  
ATOM    452 1HB  GLU A  30      10.202 -21.110  24.097  1.00  2.45           H  
ATOM    453 2HB  GLU A  30       8.955 -21.741  25.163  1.00  2.45           H  
ATOM    454 1HG  GLU A  30       8.262 -23.290  23.353  1.00  2.45           H  
ATOM    455 2HG  GLU A  30       9.597 -22.688  22.402  1.00  2.45           H  
ATOM    456  N   GLY A  31       7.416 -19.281  25.503  1.00  2.95           N  
ATOM    457  CA  GLY A  31       7.496 -18.187  26.479  1.00  2.95           C  
ATOM    458  C   GLY A  31       6.615 -18.414  27.701  1.00  2.95           C  
ATOM    459  O   GLY A  31       5.606 -19.114  27.634  1.00  2.95           O  
ATOM    460  H   GLY A  31       6.744 -20.043  25.613  1.00  2.95           H  
ATOM    461 1HA  GLY A  31       8.532 -18.071  26.798  1.00  2.95           H  
ATOM    462 2HA  GLY A  31       7.210 -17.256  25.994  1.00  2.95           H  
ATOM    463  N   THR A  32       6.987 -17.775  28.815  1.00  3.54           N  
ATOM    464  CA  THR A  32       6.305 -17.985  30.097  1.00  3.54           C  
ATOM    465  C   THR A  32       5.345 -16.892  30.567  1.00  3.54           C  
ATOM    466  O   THR A  32       4.410 -17.164  31.313  1.00  3.54           O  
ATOM    467  CB  THR A  32       7.345 -18.206  31.203  1.00  3.54           C  
ATOM    468  OG1 THR A  32       8.231 -19.272  30.838  1.00  3.54           O  
ATOM    469  CG2 THR A  32       6.632 -18.586  32.486  1.00  3.54           C  
ATOM    470  H   THR A  32       7.807 -17.179  28.785  1.00  3.54           H  
ATOM    471  HA  THR A  32       5.720 -18.893  30.013  1.00  3.54           H  
ATOM    472  HB  THR A  32       7.922 -17.289  31.358  1.00  3.54           H  
ATOM    473  HG1 THR A  32       8.788 -19.493  31.587  1.00  3.54           H  
ATOM    474 1HG2 THR A  32       7.367 -18.748  33.273  1.00  3.54           H  
ATOM    475 2HG2 THR A  32       5.952 -17.797  32.778  1.00  3.54           H  
ATOM    476 3HG2 THR A  32       6.066 -19.498  32.321  1.00  3.54           H  
ATOM    477  N   ASN A  33       5.694 -15.630  30.296  1.00  4.12           N  
ATOM    478  CA  ASN A  33       4.963 -14.438  30.777  1.00  4.12           C  
ATOM    479  C   ASN A  33       4.973 -14.271  32.308  1.00  4.12           C  
ATOM    480  O   ASN A  33       4.242 -13.449  32.861  1.00  4.12           O  
ATOM    481  CB  ASN A  33       3.536 -14.431  30.250  1.00  4.12           C  
ATOM    482  CG  ASN A  33       3.465 -14.247  28.759  1.00  4.12           C  
ATOM    483  OD1 ASN A  33       3.990 -13.265  28.214  1.00  4.12           O  
ATOM    484  ND2 ASN A  33       2.840 -15.171  28.087  1.00  4.12           N  
ATOM    485  H   ASN A  33       6.482 -15.488  29.688  1.00  4.12           H  
ATOM    486  HA  ASN A  33       5.467 -13.558  30.370  1.00  4.12           H  
ATOM    487 1HB  ASN A  33       3.018 -15.350  30.511  1.00  4.12           H  
ATOM    488 2HB  ASN A  33       2.990 -13.615  30.722  1.00  4.12           H  
ATOM    489 1HD2 ASN A  33       2.769 -15.100  27.091  1.00  4.12           H  
ATOM    490 2HD2 ASN A  33       2.454 -15.971  28.583  1.00  4.12           H  
ATOM    491  N   ASN A  34       5.817 -15.057  32.977  1.00  4.53           N  
ATOM    492  CA  ASN A  34       6.186 -15.090  34.408  1.00  4.53           C  
ATOM    493  C   ASN A  34       5.094 -15.165  35.501  1.00  4.53           C  
ATOM    494  O   ASN A  34       5.332 -15.758  36.554  1.00  4.53           O  
ATOM    495  CB  ASN A  34       7.088 -13.911  34.698  1.00  4.53           C  
ATOM    496  CG  ASN A  34       8.415 -14.044  34.003  1.00  4.53           C  
ATOM    497  OD1 ASN A  34       8.830 -15.154  33.640  1.00  4.53           O  
ATOM    498  ND2 ASN A  34       9.091 -12.940  33.813  1.00  4.53           N  
ATOM    499  H   ASN A  34       6.309 -15.717  32.398  1.00  4.53           H  
ATOM    500  HA  ASN A  34       6.790 -15.989  34.543  1.00  4.53           H  
ATOM    501 1HB  ASN A  34       6.605 -12.987  34.375  1.00  4.53           H  
ATOM    502 2HB  ASN A  34       7.254 -13.836  35.771  1.00  4.53           H  
ATOM    503 1HD2 ASN A  34       9.982 -12.970  33.357  1.00  4.53           H  
ATOM    504 2HD2 ASN A  34       8.717 -12.066  34.123  1.00  4.53           H  
ATOM    505  N   SER A  35       3.909 -14.614  35.262  1.00  4.64           N  
ATOM    506  CA  SER A  35       2.840 -14.601  36.256  1.00  4.64           C  
ATOM    507  C   SER A  35       1.464 -14.874  35.657  1.00  4.64           C  
ATOM    508  O   SER A  35       0.447 -14.658  36.316  1.00  4.64           O  
ATOM    509  CB  SER A  35       2.822 -13.259  36.961  1.00  4.64           C  
ATOM    510  OG  SER A  35       2.537 -12.217  36.061  1.00  4.64           O  
ATOM    511  H   SER A  35       3.781 -14.126  34.390  1.00  4.64           H  
ATOM    512  HA  SER A  35       3.048 -15.378  36.992  1.00  4.64           H  
ATOM    513 1HB  SER A  35       2.078 -13.272  37.757  1.00  4.64           H  
ATOM    514 2HB  SER A  35       3.794 -13.088  37.421  1.00  4.64           H  
ATOM    515  HG  SER A  35       3.086 -12.371  35.282  1.00  4.64           H  
ATOM    516  N   ASP A  36       1.429 -15.303  34.398  1.00  4.38           N  
ATOM    517  CA  ASP A  36       0.161 -15.529  33.710  1.00  4.38           C  
ATOM    518  C   ASP A  36       0.086 -16.876  32.982  1.00  4.38           C  
ATOM    519  O   ASP A  36      -0.515 -17.821  33.492  1.00  4.38           O  
ATOM    520  CB  ASP A  36      -0.115 -14.376  32.734  1.00  4.38           C  
ATOM    521  CG  ASP A  36      -1.460 -14.475  31.971  1.00  4.38           C  
ATOM    522  OD1 ASP A  36      -2.328 -15.207  32.386  1.00  4.38           O  
ATOM    523  OD2 ASP A  36      -1.586 -13.805  30.970  1.00  4.38           O  
ATOM    524  H   ASP A  36       2.298 -15.476  33.914  1.00  4.38           H  
ATOM    525  HA  ASP A  36      -0.632 -15.524  34.458  1.00  4.38           H  
ATOM    526 1HB  ASP A  36      -0.119 -13.440  33.295  1.00  4.38           H  
ATOM    527 2HB  ASP A  36       0.696 -14.306  32.010  1.00  4.38           H  
ATOM    528  N   ARG A  37       0.655 -16.957  31.778  1.00  3.83           N  
ATOM    529  CA  ARG A  37       0.490 -18.157  30.963  1.00  3.83           C  
ATOM    530  C   ARG A  37       1.682 -18.562  30.117  1.00  3.83           C  
ATOM    531  O   ARG A  37       2.224 -17.759  29.356  1.00  3.83           O  
ATOM    532  CB  ARG A  37      -0.668 -17.954  30.001  1.00  3.83           C  
ATOM    533  CG  ARG A  37      -0.954 -19.141  29.092  1.00  3.83           C  
ATOM    534  CD  ARG A  37      -2.081 -18.888  28.173  1.00  3.83           C  
ATOM    535  NE  ARG A  37      -2.228 -19.970  27.220  1.00  3.83           N  
ATOM    536  CZ  ARG A  37      -3.093 -19.977  26.189  1.00  3.83           C  
ATOM    537  NH1 ARG A  37      -3.897 -18.954  25.988  1.00  3.83           N  
ATOM    538  NH2 ARG A  37      -3.131 -21.015  25.373  1.00  3.83           N  
ATOM    539  H   ARG A  37       1.177 -16.175  31.414  1.00  3.83           H  
ATOM    540  HA  ARG A  37       0.257 -18.987  31.629  1.00  3.83           H  
ATOM    541 1HB  ARG A  37      -1.576 -17.730  30.566  1.00  3.83           H  
ATOM    542 2HB  ARG A  37      -0.459 -17.093  29.366  1.00  3.83           H  
ATOM    543 1HG  ARG A  37      -0.081 -19.351  28.486  1.00  3.83           H  
ATOM    544 2HG  ARG A  37      -1.185 -20.017  29.697  1.00  3.83           H  
ATOM    545 1HD  ARG A  37      -3.005 -18.802  28.743  1.00  3.83           H  
ATOM    546 2HD  ARG A  37      -1.903 -17.967  27.621  1.00  3.83           H  
ATOM    547  HE  ARG A  37      -1.620 -20.776  27.332  1.00  3.83           H  
ATOM    548 1HH1 ARG A  37      -3.869 -18.158  26.610  1.00  3.83           H  
ATOM    549 2HH1 ARG A  37      -4.542 -18.965  25.210  1.00  3.83           H  
ATOM    550 1HH2 ARG A  37      -2.509 -21.799  25.526  1.00  3.83           H  
ATOM    551 2HH2 ARG A  37      -3.776 -21.024  24.596  1.00  3.83           H  
ATOM    552  N   TRP A  38       2.046 -19.844  30.204  1.00  3.18           N  
ATOM    553  CA  TRP A  38       3.099 -20.376  29.354  1.00  3.18           C  
ATOM    554  C   TRP A  38       2.527 -20.903  28.046  1.00  3.18           C  
ATOM    555  O   TRP A  38       1.476 -21.557  28.037  1.00  3.18           O  
ATOM    556  CB  TRP A  38       3.869 -21.493  30.053  1.00  3.18           C  
ATOM    557  CG  TRP A  38       4.971 -22.083  29.208  1.00  3.18           C  
ATOM    558  CD1 TRP A  38       6.273 -21.687  29.123  1.00  3.18           C  
ATOM    559  CD2 TRP A  38       4.846 -23.191  28.323  1.00  3.18           C  
ATOM    560  NE1 TRP A  38       6.946 -22.469  28.254  1.00  3.18           N  
ATOM    561  CE2 TRP A  38       6.098 -23.395  27.756  1.00  3.18           C  
ATOM    562  CE3 TRP A  38       3.788 -24.026  27.971  1.00  3.18           C  
ATOM    563  CZ2 TRP A  38       6.317 -24.369  26.863  1.00  3.18           C  
ATOM    564  CZ3 TRP A  38       4.014 -25.020  27.060  1.00  3.18           C  
ATOM    565  CH2 TRP A  38       5.243 -25.187  26.521  1.00  3.18           C  
ATOM    566  H   TRP A  38       1.579 -20.452  30.861  1.00  3.18           H  
ATOM    567  HA  TRP A  38       3.782 -19.572  29.118  1.00  3.18           H  
ATOM    568 1HB  TRP A  38       4.308 -21.097  30.962  1.00  3.18           H  
ATOM    569 2HB  TRP A  38       3.183 -22.291  30.334  1.00  3.18           H  
ATOM    570  HD1 TRP A  38       6.714 -20.870  29.663  1.00  3.18           H  
ATOM    571  HE1 TRP A  38       7.923 -22.377  28.019  1.00  3.18           H  
ATOM    572  HE3 TRP A  38       2.800 -23.880  28.408  1.00  3.18           H  
ATOM    573  HZ2 TRP A  38       7.296 -24.515  26.413  1.00  3.18           H  
ATOM    574  HZ3 TRP A  38       3.186 -25.670  26.777  1.00  3.18           H  
ATOM    575  HH2 TRP A  38       5.389 -25.980  25.792  1.00  3.18           H  
ATOM    576  N   LEU A  39       3.215 -20.594  26.952  1.00  2.57           N  
ATOM    577  CA  LEU A  39       2.845 -21.057  25.625  1.00  2.57           C  
ATOM    578  C   LEU A  39       4.008 -21.650  24.833  1.00  2.57           C  
ATOM    579  O   LEU A  39       5.177 -21.296  25.034  1.00  2.57           O  
ATOM    580  CB  LEU A  39       2.236 -19.917  24.803  1.00  2.57           C  
ATOM    581  CG  LEU A  39       0.943 -19.290  25.365  1.00  2.57           C  
ATOM    582  CD1 LEU A  39       1.298 -18.066  26.187  1.00  2.57           C  
ATOM    583  CD2 LEU A  39       0.013 -18.929  24.229  1.00  2.57           C  
ATOM    584  H   LEU A  39       4.060 -20.035  27.072  1.00  2.57           H  
ATOM    585  HA  LEU A  39       2.095 -21.838  25.741  1.00  2.57           H  
ATOM    586 1HB  LEU A  39       2.977 -19.123  24.722  1.00  2.57           H  
ATOM    587 2HB  LEU A  39       2.021 -20.287  23.799  1.00  2.57           H  
ATOM    588  HG  LEU A  39       0.450 -20.004  26.019  1.00  2.57           H  
ATOM    589 1HD1 LEU A  39       0.395 -17.625  26.599  1.00  2.57           H  
ATOM    590 2HD1 LEU A  39       1.958 -18.346  26.990  1.00  2.57           H  
ATOM    591 3HD1 LEU A  39       1.797 -17.337  25.554  1.00  2.57           H  
ATOM    592 1HD2 LEU A  39      -0.897 -18.490  24.631  1.00  2.57           H  
ATOM    593 2HD2 LEU A  39       0.502 -18.209  23.573  1.00  2.57           H  
ATOM    594 3HD2 LEU A  39      -0.233 -19.828  23.664  1.00  2.57           H  
ATOM    595  N   ALA A  40       3.670 -22.499  23.860  1.00  2.10           N  
ATOM    596  CA  ALA A  40       4.651 -22.941  22.873  1.00  2.10           C  
ATOM    597  C   ALA A  40       3.975 -23.377  21.586  1.00  2.10           C  
ATOM    598  O   ALA A  40       2.886 -23.962  21.605  1.00  2.10           O  
ATOM    599  CB  ALA A  40       5.506 -24.083  23.386  1.00  2.10           C  
ATOM    600  H   ALA A  40       2.709 -22.801  23.773  1.00  2.10           H  
ATOM    601  HA  ALA A  40       5.288 -22.097  22.643  1.00  2.10           H  
ATOM    602 1HB  ALA A  40       6.232 -24.355  22.617  1.00  2.10           H  
ATOM    603 2HB  ALA A  40       6.029 -23.751  24.263  1.00  2.10           H  
ATOM    604 3HB  ALA A  40       4.881 -24.938  23.613  1.00  2.10           H  
ATOM    605  N   THR A  41       4.664 -23.133  20.479  1.00  1.77           N  
ATOM    606  CA  THR A  41       4.228 -23.575  19.162  1.00  1.77           C  
ATOM    607  C   THR A  41       5.321 -24.318  18.416  1.00  1.77           C  
ATOM    608  O   THR A  41       6.470 -23.861  18.360  1.00  1.77           O  
ATOM    609  CB  THR A  41       3.712 -22.404  18.315  1.00  1.77           C  
ATOM    610  OG1 THR A  41       2.572 -21.816  18.964  1.00  1.77           O  
ATOM    611  CG2 THR A  41       3.346 -22.858  16.906  1.00  1.77           C  
ATOM    612  H   THR A  41       5.538 -22.616  20.576  1.00  1.77           H  
ATOM    613  HA  THR A  41       3.399 -24.272  19.297  1.00  1.77           H  
ATOM    614  HB  THR A  41       4.468 -21.676  18.229  1.00  1.77           H  
ATOM    615  HG1 THR A  41       1.938 -22.509  19.195  1.00  1.77           H  
ATOM    616 1HG2 THR A  41       2.993 -22.007  16.336  1.00  1.77           H  
ATOM    617 2HG2 THR A  41       4.223 -23.278  16.411  1.00  1.77           H  
ATOM    618 3HG2 THR A  41       2.560 -23.612  16.953  1.00  1.77           H  
ATOM    619  N   ILE A  42       4.925 -25.457  17.841  1.00  1.56           N  
ATOM    620  CA  ILE A  42       5.769 -26.355  17.056  1.00  1.56           C  
ATOM    621  C   ILE A  42       5.249 -26.492  15.626  1.00  1.56           C  
ATOM    622  O   ILE A  42       4.066 -26.757  15.410  1.00  1.56           O  
ATOM    623  CB  ILE A  42       5.841 -27.734  17.726  1.00  1.56           C  
ATOM    624  CG1 ILE A  42       6.371 -27.570  19.148  1.00  1.56           C  
ATOM    625  CG2 ILE A  42       6.718 -28.676  16.928  1.00  1.56           C  
ATOM    626  CD1 ILE A  42       5.315 -27.543  20.220  1.00  1.56           C  
ATOM    627  H   ILE A  42       3.957 -25.721  17.965  1.00  1.56           H  
ATOM    628  HA  ILE A  42       6.766 -25.939  17.001  1.00  1.56           H  
ATOM    629  HB  ILE A  42       4.841 -28.149  17.791  1.00  1.56           H  
ATOM    630 1HG1 ILE A  42       7.047 -28.363  19.347  1.00  1.56           H  
ATOM    631 2HG1 ILE A  42       6.919 -26.639  19.200  1.00  1.56           H  
ATOM    632 1HG2 ILE A  42       6.743 -29.644  17.419  1.00  1.56           H  
ATOM    633 2HG2 ILE A  42       6.320 -28.793  15.919  1.00  1.56           H  
ATOM    634 3HG2 ILE A  42       7.715 -28.275  16.878  1.00  1.56           H  
ATOM    635 1HD1 ILE A  42       5.792 -27.421  21.194  1.00  1.56           H  
ATOM    636 2HD1 ILE A  42       4.625 -26.720  20.050  1.00  1.56           H  
ATOM    637 3HD1 ILE A  42       4.769 -28.480  20.201  1.00  1.56           H  
ATOM    638  N   LEU A  43       6.130 -26.267  14.659  1.00  1.44           N  
ATOM    639  CA  LEU A  43       5.782 -26.307  13.252  1.00  1.44           C  
ATOM    640  C   LEU A  43       5.916 -27.666  12.595  1.00  1.44           C  
ATOM    641  O   LEU A  43       6.946 -28.344  12.699  1.00  1.44           O  
ATOM    642  CB  LEU A  43       6.655 -25.346  12.441  1.00  1.44           C  
ATOM    643  CG  LEU A  43       6.373 -25.334  10.906  1.00  1.44           C  
ATOM    644  CD1 LEU A  43       5.001 -24.751  10.664  1.00  1.44           C  
ATOM    645  CD2 LEU A  43       7.416 -24.558  10.192  1.00  1.44           C  
ATOM    646  H   LEU A  43       7.088 -26.062  14.912  1.00  1.44           H  
ATOM    647  HA  LEU A  43       4.743 -25.992  13.158  1.00  1.44           H  
ATOM    648 1HB  LEU A  43       6.462 -24.350  12.789  1.00  1.44           H  
ATOM    649 2HB  LEU A  43       7.708 -25.570  12.613  1.00  1.44           H  
ATOM    650  HG  LEU A  43       6.389 -26.348  10.521  1.00  1.44           H  
ATOM    651 1HD1 LEU A  43       4.792 -24.757   9.593  1.00  1.44           H  
ATOM    652 2HD1 LEU A  43       4.251 -25.346  11.176  1.00  1.44           H  
ATOM    653 3HD1 LEU A  43       4.972 -23.731  11.038  1.00  1.44           H  
ATOM    654 1HD2 LEU A  43       7.210 -24.564   9.121  1.00  1.44           H  
ATOM    655 2HD2 LEU A  43       7.427 -23.562  10.549  1.00  1.44           H  
ATOM    656 3HD2 LEU A  43       8.352 -25.000  10.361  1.00  1.44           H  
ATOM    657  N   ILE A  44       4.865 -28.010  11.872  1.00  1.38           N  
ATOM    658  CA  ILE A  44       4.791 -29.174  11.017  1.00  1.38           C  
ATOM    659  C   ILE A  44       4.722 -28.652   9.594  1.00  1.38           C  
ATOM    660  O   ILE A  44       3.959 -27.729   9.307  1.00  1.38           O  
ATOM    661  CB  ILE A  44       3.551 -29.983  11.347  1.00  1.38           C  
ATOM    662  CG1 ILE A  44       3.472 -31.256  10.524  1.00  1.38           C  
ATOM    663  CG2 ILE A  44       2.333 -29.107  11.138  1.00  1.38           C  
ATOM    664  CD1 ILE A  44       2.447 -32.257  11.053  1.00  1.38           C  
ATOM    665  H   ILE A  44       4.065 -27.398  11.898  1.00  1.38           H  
ATOM    666  HA  ILE A  44       5.685 -29.785  11.138  1.00  1.38           H  
ATOM    667  HB  ILE A  44       3.612 -30.297  12.363  1.00  1.38           H  
ATOM    668 1HG1 ILE A  44       3.197 -30.984   9.511  1.00  1.38           H  
ATOM    669 2HG1 ILE A  44       4.449 -31.738  10.506  1.00  1.38           H  
ATOM    670 1HG2 ILE A  44       1.439 -29.662  11.401  1.00  1.38           H  
ATOM    671 2HG2 ILE A  44       2.408 -28.225  11.770  1.00  1.38           H  
ATOM    672 3HG2 ILE A  44       2.280 -28.803  10.091  1.00  1.38           H  
ATOM    673 1HD1 ILE A  44       2.430 -33.137  10.410  1.00  1.38           H  
ATOM    674 2HD1 ILE A  44       2.717 -32.553  12.067  1.00  1.38           H  
ATOM    675 3HD1 ILE A  44       1.461 -31.808  11.063  1.00  1.38           H  
ATOM    676  N   GLU A  45       5.480 -29.258   8.704  1.00  1.34           N  
ATOM    677  CA  GLU A  45       5.518 -28.800   7.331  1.00  1.34           C  
ATOM    678  C   GLU A  45       4.194 -29.061   6.591  1.00  1.34           C  
ATOM    679  O   GLU A  45       3.403 -29.896   7.035  1.00  1.34           O  
ATOM    680  CB  GLU A  45       6.706 -29.450   6.618  1.00  1.34           C  
ATOM    681  CG  GLU A  45       8.030 -28.997   7.141  1.00  1.34           C  
ATOM    682  CD  GLU A  45       8.343 -27.553   6.799  1.00  1.34           C  
ATOM    683  OE1 GLU A  45       8.228 -27.192   5.650  1.00  1.34           O  
ATOM    684  OE2 GLU A  45       8.696 -26.819   7.685  1.00  1.34           O  
ATOM    685  H   GLU A  45       6.067 -30.028   8.996  1.00  1.34           H  
ATOM    686  HA  GLU A  45       5.720 -27.741   7.386  1.00  1.34           H  
ATOM    687 1HB  GLU A  45       6.684 -30.509   6.772  1.00  1.34           H  
ATOM    688 2HB  GLU A  45       6.667 -29.287   5.551  1.00  1.34           H  
ATOM    689 1HG  GLU A  45       7.991 -29.095   8.219  1.00  1.34           H  
ATOM    690 2HG  GLU A  45       8.817 -29.648   6.762  1.00  1.34           H  
ATOM    691  N   PRO A  46       3.907 -28.303   5.508  1.00  1.32           N  
ATOM    692  CA  PRO A  46       2.777 -28.435   4.590  1.00  1.32           C  
ATOM    693  C   PRO A  46       2.661 -29.837   4.020  1.00  1.32           C  
ATOM    694  O   PRO A  46       3.675 -30.456   3.706  1.00  1.32           O  
ATOM    695  CB  PRO A  46       3.137 -27.441   3.504  1.00  1.32           C  
ATOM    696  CG  PRO A  46       3.965 -26.405   4.198  1.00  1.32           C  
ATOM    697  CD  PRO A  46       4.774 -27.132   5.181  1.00  1.32           C  
ATOM    698  HA  PRO A  46       1.848 -28.110   5.068  1.00  1.32           H  
ATOM    699 1HB  PRO A  46       3.671 -27.966   2.725  1.00  1.32           H  
ATOM    700 2HB  PRO A  46       2.224 -27.022   3.047  1.00  1.32           H  
ATOM    701 1HG  PRO A  46       4.582 -25.855   3.479  1.00  1.32           H  
ATOM    702 2HG  PRO A  46       3.305 -25.668   4.681  1.00  1.32           H  
ATOM    703 1HD  PRO A  46       5.737 -27.424   4.742  1.00  1.32           H  
ATOM    704 2HD  PRO A  46       4.879 -26.446   6.024  1.00  1.32           H  
ATOM    705  N   ASN A  47       1.429 -30.334   3.874  1.00  1.28           N  
ATOM    706  CA  ASN A  47       1.188 -31.687   3.359  1.00  1.28           C  
ATOM    707  C   ASN A  47       1.879 -32.804   4.158  1.00  1.28           C  
ATOM    708  O   ASN A  47       2.410 -33.752   3.572  1.00  1.28           O  
ATOM    709  CB  ASN A  47       1.611 -31.759   1.897  1.00  1.28           C  
ATOM    710  CG  ASN A  47       1.044 -32.957   1.149  1.00  1.28           C  
ATOM    711  OD1 ASN A  47      -0.060 -33.436   1.428  1.00  1.28           O  
ATOM    712  ND2 ASN A  47       1.787 -33.435   0.180  1.00  1.28           N  
ATOM    713  H   ASN A  47       0.612 -29.769   4.120  1.00  1.28           H  
ATOM    714  HA  ASN A  47       0.117 -31.877   3.426  1.00  1.28           H  
ATOM    715 1HB  ASN A  47       1.297 -30.845   1.388  1.00  1.28           H  
ATOM    716 2HB  ASN A  47       2.698 -31.809   1.832  1.00  1.28           H  
ATOM    717 1HD2 ASN A  47       1.468 -34.216  -0.358  1.00  1.28           H  
ATOM    718 2HD2 ASN A  47       2.674 -33.018  -0.022  1.00  1.28           H  
ATOM    719  N   VAL A  48       1.828 -32.726   5.490  1.00  1.24           N  
ATOM    720  CA  VAL A  48       2.422 -33.756   6.346  1.00  1.24           C  
ATOM    721  C   VAL A  48       1.410 -34.366   7.311  1.00  1.24           C  
ATOM    722  O   VAL A  48       0.676 -33.660   7.998  1.00  1.24           O  
ATOM    723  CB  VAL A  48       3.618 -33.189   7.134  1.00  1.24           C  
ATOM    724  CG1 VAL A  48       4.215 -34.227   8.051  1.00  1.24           C  
ATOM    725  CG2 VAL A  48       4.669 -32.724   6.179  1.00  1.24           C  
ATOM    726  H   VAL A  48       1.387 -31.923   5.915  1.00  1.24           H  
ATOM    727  HA  VAL A  48       2.798 -34.552   5.706  1.00  1.24           H  
ATOM    728  HB  VAL A  48       3.282 -32.366   7.737  1.00  1.24           H  
ATOM    729 1HG1 VAL A  48       5.047 -33.781   8.589  1.00  1.24           H  
ATOM    730 2HG1 VAL A  48       3.481 -34.555   8.754  1.00  1.24           H  
ATOM    731 3HG1 VAL A  48       4.566 -35.074   7.471  1.00  1.24           H  
ATOM    732 1HG2 VAL A  48       5.493 -32.331   6.741  1.00  1.24           H  
ATOM    733 2HG2 VAL A  48       5.008 -33.561   5.573  1.00  1.24           H  
ATOM    734 3HG2 VAL A  48       4.273 -31.957   5.539  1.00  1.24           H  
ATOM    735  N   ALA A  49       1.375 -35.692   7.360  1.00  1.21           N  
ATOM    736  CA  ALA A  49       0.475 -36.413   8.255  1.00  1.21           C  
ATOM    737  C   ALA A  49       0.780 -36.046   9.694  1.00  1.21           C  
ATOM    738  O   ALA A  49       1.935 -35.800  10.025  1.00  1.21           O  
ATOM    739  CB  ALA A  49       0.617 -37.905   8.056  1.00  1.21           C  
ATOM    740  H   ALA A  49       1.999 -36.216   6.761  1.00  1.21           H  
ATOM    741  HA  ALA A  49      -0.551 -36.108   8.036  1.00  1.21           H  
ATOM    742 1HB  ALA A  49      -0.067 -38.425   8.726  1.00  1.21           H  
ATOM    743 2HB  ALA A  49       0.382 -38.162   7.023  1.00  1.21           H  
ATOM    744 3HB  ALA A  49       1.639 -38.205   8.282  1.00  1.21           H  
ATOM    745  N   SER A  50      -0.239 -36.038  10.552  1.00  1.20           N  
ATOM    746  CA  SER A  50      -0.050 -35.673  11.956  1.00  1.20           C  
ATOM    747  C   SER A  50       1.180 -36.353  12.544  1.00  1.20           C  
ATOM    748  O   SER A  50       1.392 -37.555  12.349  1.00  1.20           O  
ATOM    749  CB  SER A  50      -1.271 -36.064  12.757  1.00  1.20           C  
ATOM    750  OG  SER A  50      -2.409 -35.388  12.294  1.00  1.20           O  
ATOM    751  H   SER A  50      -1.167 -36.259  10.219  1.00  1.20           H  
ATOM    752  HA  SER A  50       0.095 -34.593  12.018  1.00  1.20           H  
ATOM    753 1HB  SER A  50      -1.425 -37.140  12.698  1.00  1.20           H  
ATOM    754 2HB  SER A  50      -1.099 -35.811  13.806  1.00  1.20           H  
ATOM    755  HG  SER A  50      -3.081 -35.504  12.977  1.00  1.20           H  
ATOM    756  N   GLN A  51       1.970 -35.584  13.301  1.00  1.23           N  
ATOM    757  CA  GLN A  51       3.205 -36.099  13.884  1.00  1.23           C  
ATOM    758  C   GLN A  51       3.234 -36.026  15.400  1.00  1.23           C  
ATOM    759  O   GLN A  51       2.621 -35.151  16.010  1.00  1.23           O  
ATOM    760  CB  GLN A  51       4.413 -35.309  13.356  1.00  1.23           C  
ATOM    761  CG  GLN A  51       4.630 -35.400  11.860  1.00  1.23           C  
ATOM    762  CD  GLN A  51       5.873 -34.661  11.399  1.00  1.23           C  
ATOM    763  OE1 GLN A  51       6.174 -33.539  11.860  1.00  1.23           O  
ATOM    764  NE2 GLN A  51       6.614 -35.290  10.479  1.00  1.23           N  
ATOM    765  H   GLN A  51       1.700 -34.612  13.454  1.00  1.23           H  
ATOM    766  HA  GLN A  51       3.313 -37.144  13.598  1.00  1.23           H  
ATOM    767 1HB  GLN A  51       4.286 -34.255  13.607  1.00  1.23           H  
ATOM    768 2HB  GLN A  51       5.320 -35.656  13.855  1.00  1.23           H  
ATOM    769 1HG  GLN A  51       4.704 -36.447  11.566  1.00  1.23           H  
ATOM    770 2HG  GLN A  51       3.782 -34.943  11.371  1.00  1.23           H  
ATOM    771 1HE2 GLN A  51       7.448 -34.870  10.124  1.00  1.23           H  
ATOM    772 2HE2 GLN A  51       6.327 -36.189  10.140  1.00  1.23           H  
ATOM    773  N   SER A  52       3.996 -36.926  16.012  1.00  1.30           N  
ATOM    774  CA  SER A  52       4.215 -36.878  17.452  1.00  1.30           C  
ATOM    775  C   SER A  52       5.633 -36.436  17.766  1.00  1.30           C  
ATOM    776  O   SER A  52       6.601 -36.997  17.248  1.00  1.30           O  
ATOM    777  CB  SER A  52       3.961 -38.221  18.090  1.00  1.30           C  
ATOM    778  OG  SER A  52       4.333 -38.189  19.436  1.00  1.30           O  
ATOM    779  H   SER A  52       4.454 -37.645  15.467  1.00  1.30           H  
ATOM    780  HA  SER A  52       3.533 -36.151  17.895  1.00  1.30           H  
ATOM    781 1HB  SER A  52       2.907 -38.479  18.003  1.00  1.30           H  
ATOM    782 2HB  SER A  52       4.536 -38.984  17.569  1.00  1.30           H  
ATOM    783  HG  SER A  52       5.206 -37.761  19.453  1.00  1.30           H  
ATOM    784  N   ARG A  53       5.745 -35.427  18.616  1.00  1.42           N  
ATOM    785  CA  ARG A  53       7.027 -34.871  19.006  1.00  1.42           C  
ATOM    786  C   ARG A  53       7.180 -34.894  20.530  1.00  1.42           C  
ATOM    787  O   ARG A  53       6.184 -34.879  21.258  1.00  1.42           O  
ATOM    788  CB  ARG A  53       7.122 -33.446  18.507  1.00  1.42           C  
ATOM    789  CG  ARG A  53       6.971 -33.238  16.990  1.00  1.42           C  
ATOM    790  CD  ARG A  53       8.163 -33.708  16.246  1.00  1.42           C  
ATOM    791  NE  ARG A  53       8.055 -33.467  14.814  1.00  1.42           N  
ATOM    792  CZ  ARG A  53       9.046 -33.684  13.929  1.00  1.42           C  
ATOM    793  NH1 ARG A  53      10.211 -34.139  14.337  1.00  1.42           N  
ATOM    794  NH2 ARG A  53       8.847 -33.436  12.649  1.00  1.42           N  
ATOM    795  H   ARG A  53       4.896 -34.995  18.984  1.00  1.42           H  
ATOM    796  HA  ARG A  53       7.826 -35.465  18.561  1.00  1.42           H  
ATOM    797 1HB  ARG A  53       6.332 -32.874  18.976  1.00  1.42           H  
ATOM    798 2HB  ARG A  53       8.078 -33.031  18.801  1.00  1.42           H  
ATOM    799 1HG  ARG A  53       6.096 -33.774  16.619  1.00  1.42           H  
ATOM    800 2HG  ARG A  53       6.848 -32.174  16.791  1.00  1.42           H  
ATOM    801 1HD  ARG A  53       9.045 -33.185  16.616  1.00  1.42           H  
ATOM    802 2HD  ARG A  53       8.282 -34.781  16.402  1.00  1.42           H  
ATOM    803  HE  ARG A  53       7.175 -33.115  14.453  1.00  1.42           H  
ATOM    804 1HH1 ARG A  53      10.361 -34.331  15.316  1.00  1.42           H  
ATOM    805 2HH1 ARG A  53      10.951 -34.299  13.669  1.00  1.42           H  
ATOM    806 1HH2 ARG A  53       7.928 -33.100  12.338  1.00  1.42           H  
ATOM    807 2HH2 ARG A  53       9.583 -33.593  11.982  1.00  1.42           H  
ATOM    808  N   THR A  54       8.416 -34.929  21.024  1.00  1.57           N  
ATOM    809  CA  THR A  54       8.614 -34.894  22.474  1.00  1.57           C  
ATOM    810  C   THR A  54       9.472 -33.706  22.878  1.00  1.57           C  
ATOM    811  O   THR A  54      10.542 -33.485  22.306  1.00  1.57           O  
ATOM    812  CB  THR A  54       9.273 -36.193  22.978  1.00  1.57           C  
ATOM    813  OG1 THR A  54       8.445 -37.312  22.643  1.00  1.57           O  
ATOM    814  CG2 THR A  54       9.443 -36.135  24.494  1.00  1.57           C  
ATOM    815  H   THR A  54       9.215 -34.959  20.407  1.00  1.57           H  
ATOM    816  HA  THR A  54       7.649 -34.785  22.965  1.00  1.57           H  
ATOM    817  HB  THR A  54      10.249 -36.315  22.509  1.00  1.57           H  
ATOM    818  HG1 THR A  54       7.550 -37.143  22.942  1.00  1.57           H  
ATOM    819 1HG2 THR A  54       9.902 -37.055  24.836  1.00  1.57           H  
ATOM    820 2HG2 THR A  54      10.078 -35.295  24.764  1.00  1.57           H  
ATOM    821 3HG2 THR A  54       8.464 -36.016  24.963  1.00  1.57           H  
ATOM    822  N   TYR A  55       8.998 -32.953  23.872  1.00  1.73           N  
ATOM    823  CA  TYR A  55       9.724 -31.785  24.350  1.00  1.73           C  
ATOM    824  C   TYR A  55       9.902 -31.766  25.856  1.00  1.73           C  
ATOM    825  O   TYR A  55       9.165 -32.418  26.592  1.00  1.73           O  
ATOM    826  CB  TYR A  55       9.045 -30.499  23.889  1.00  1.73           C  
ATOM    827  CG  TYR A  55       9.007 -30.406  22.412  1.00  1.73           C  
ATOM    828  CD1 TYR A  55       7.894 -30.792  21.708  1.00  1.73           C  
ATOM    829  CD2 TYR A  55      10.137 -30.003  21.751  1.00  1.73           C  
ATOM    830  CE1 TYR A  55       7.905 -30.733  20.352  1.00  1.73           C  
ATOM    831  CE2 TYR A  55      10.159 -29.971  20.389  1.00  1.73           C  
ATOM    832  CZ  TYR A  55       9.055 -30.324  19.683  1.00  1.73           C  
ATOM    833  OH  TYR A  55       9.087 -30.283  18.310  1.00  1.73           O  
ATOM    834  H   TYR A  55       8.104 -33.203  24.294  1.00  1.73           H  
ATOM    835  HA  TYR A  55      10.723 -31.808  23.914  1.00  1.73           H  
ATOM    836 1HB  TYR A  55       8.020 -30.462  24.270  1.00  1.73           H  
ATOM    837 2HB  TYR A  55       9.580 -29.633  24.280  1.00  1.73           H  
ATOM    838  HD1 TYR A  55       7.009 -31.131  22.230  1.00  1.73           H  
ATOM    839  HD2 TYR A  55      11.025 -29.721  22.314  1.00  1.73           H  
ATOM    840  HE1 TYR A  55       7.021 -31.010  19.802  1.00  1.73           H  
ATOM    841  HE2 TYR A  55      11.062 -29.660  19.870  1.00  1.73           H  
ATOM    842  HH  TYR A  55       9.964 -30.021  18.022  1.00  1.73           H  
ATOM    843  N   THR A  56      10.898 -31.009  26.312  1.00  1.86           N  
ATOM    844  CA  THR A  56      11.081 -30.811  27.744  1.00  1.86           C  
ATOM    845  C   THR A  56      10.641 -29.390  28.076  1.00  1.86           C  
ATOM    846  O   THR A  56      11.215 -28.422  27.576  1.00  1.86           O  
ATOM    847  CB  THR A  56      12.543 -31.006  28.149  1.00  1.86           C  
ATOM    848  OG1 THR A  56      12.968 -32.337  27.821  1.00  1.86           O  
ATOM    849  CG2 THR A  56      12.661 -30.806  29.634  1.00  1.86           C  
ATOM    850  H   THR A  56      11.502 -30.530  25.661  1.00  1.86           H  
ATOM    851  HA  THR A  56      10.457 -31.505  28.296  1.00  1.86           H  
ATOM    852  HB  THR A  56      13.173 -30.286  27.628  1.00  1.86           H  
ATOM    853  HG1 THR A  56      12.523 -32.967  28.397  1.00  1.86           H  
ATOM    854 1HG2 THR A  56      13.693 -30.946  29.944  1.00  1.86           H  
ATOM    855 2HG2 THR A  56      12.337 -29.801  29.886  1.00  1.86           H  
ATOM    856 3HG2 THR A  56      12.025 -31.534  30.138  1.00  1.86           H  
ATOM    857  N   LEU A  57       9.597 -29.277  28.886  1.00  1.94           N  
ATOM    858  CA  LEU A  57       8.990 -27.994  29.200  1.00  1.94           C  
ATOM    859  C   LEU A  57       9.105 -27.755  30.706  1.00  1.94           C  
ATOM    860  O   LEU A  57       8.529 -28.502  31.493  1.00  1.94           O  
ATOM    861  CB  LEU A  57       7.534 -28.077  28.738  1.00  1.94           C  
ATOM    862  CG  LEU A  57       7.377 -28.606  27.250  1.00  1.94           C  
ATOM    863  CD1 LEU A  57       5.933 -28.801  26.952  1.00  1.94           C  
ATOM    864  CD2 LEU A  57       8.032 -27.659  26.257  1.00  1.94           C  
ATOM    865  H   LEU A  57       9.194 -30.125  29.280  1.00  1.94           H  
ATOM    866  HA  LEU A  57       9.510 -27.201  28.665  1.00  1.94           H  
ATOM    867 1HB  LEU A  57       6.996 -28.763  29.395  1.00  1.94           H  
ATOM    868 2HB  LEU A  57       7.078 -27.088  28.806  1.00  1.94           H  
ATOM    869  HG  LEU A  57       7.852 -29.585  27.165  1.00  1.94           H  
ATOM    870 1HD1 LEU A  57       5.823 -29.200  25.951  1.00  1.94           H  
ATOM    871 2HD1 LEU A  57       5.525 -29.506  27.669  1.00  1.94           H  
ATOM    872 3HD1 LEU A  57       5.401 -27.878  27.034  1.00  1.94           H  
ATOM    873 1HD2 LEU A  57       7.912 -28.048  25.252  1.00  1.94           H  
ATOM    874 2HD2 LEU A  57       7.581 -26.714  26.312  1.00  1.94           H  
ATOM    875 3HD2 LEU A  57       9.088 -27.553  26.473  1.00  1.94           H  
ATOM    876  N   PHE A  58       9.905 -26.773  31.126  1.00  1.95           N  
ATOM    877  CA  PHE A  58      10.158 -26.535  32.563  1.00  1.95           C  
ATOM    878  C   PHE A  58      10.774 -27.756  33.258  1.00  1.95           C  
ATOM    879  O   PHE A  58      10.629 -27.932  34.467  1.00  1.95           O  
ATOM    880  CB  PHE A  58       8.875 -26.182  33.334  1.00  1.95           C  
ATOM    881  CG  PHE A  58       8.150 -24.967  32.908  1.00  1.95           C  
ATOM    882  CD1 PHE A  58       6.977 -25.065  32.183  1.00  1.95           C  
ATOM    883  CD2 PHE A  58       8.611 -23.715  33.276  1.00  1.95           C  
ATOM    884  CE1 PHE A  58       6.285 -23.940  31.840  1.00  1.95           C  
ATOM    885  CE2 PHE A  58       7.921 -22.584  32.931  1.00  1.95           C  
ATOM    886  CZ  PHE A  58       6.762 -22.695  32.220  1.00  1.95           C  
ATOM    887  H   PHE A  58      10.354 -26.183  30.441  1.00  1.95           H  
ATOM    888  HA  PHE A  58      10.857 -25.705  32.653  1.00  1.95           H  
ATOM    889 1HB  PHE A  58       8.177 -27.010  33.315  1.00  1.95           H  
ATOM    890 2HB  PHE A  58       9.144 -26.042  34.380  1.00  1.95           H  
ATOM    891  HD1 PHE A  58       6.602 -26.051  31.897  1.00  1.95           H  
ATOM    892  HD2 PHE A  58       9.532 -23.634  33.856  1.00  1.95           H  
ATOM    893  HE1 PHE A  58       5.360 -24.029  31.274  1.00  1.95           H  
ATOM    894  HE2 PHE A  58       8.290 -21.602  33.226  1.00  1.95           H  
ATOM    895  HZ  PHE A  58       6.220 -21.803  31.957  1.00  1.95           H  
ATOM    896  N   GLY A  59      11.454 -28.597  32.487  1.00  1.88           N  
ATOM    897  CA  GLY A  59      12.076 -29.815  32.991  1.00  1.88           C  
ATOM    898  C   GLY A  59      11.168 -31.049  32.852  1.00  1.88           C  
ATOM    899  O   GLY A  59      11.625 -32.181  33.017  1.00  1.88           O  
ATOM    900  H   GLY A  59      11.531 -28.380  31.505  1.00  1.88           H  
ATOM    901 1HA  GLY A  59      13.011 -29.987  32.460  1.00  1.88           H  
ATOM    902 2HA  GLY A  59      12.334 -29.678  34.038  1.00  1.88           H  
ATOM    903  N   GLN A  60       9.889 -30.841  32.533  1.00  1.77           N  
ATOM    904  CA  GLN A  60       8.939 -31.942  32.384  1.00  1.77           C  
ATOM    905  C   GLN A  60       8.845 -32.464  30.959  1.00  1.77           C  
ATOM    906  O   GLN A  60       8.642 -31.707  30.011  1.00  1.77           O  
ATOM    907  CB  GLN A  60       7.545 -31.518  32.870  1.00  1.77           C  
ATOM    908  CG  GLN A  60       6.434 -32.568  32.662  1.00  1.77           C  
ATOM    909  CD  GLN A  60       6.588 -33.824  33.524  1.00  1.77           C  
ATOM    910  OE1 GLN A  60       6.692 -33.749  34.758  1.00  1.77           O  
ATOM    911  NE2 GLN A  60       6.593 -34.994  32.871  1.00  1.77           N  
ATOM    912  H   GLN A  60       9.545 -29.894  32.386  1.00  1.77           H  
ATOM    913  HA  GLN A  60       9.276 -32.765  33.013  1.00  1.77           H  
ATOM    914 1HB  GLN A  60       7.592 -31.281  33.932  1.00  1.77           H  
ATOM    915 2HB  GLN A  60       7.249 -30.607  32.348  1.00  1.77           H  
ATOM    916 1HG  GLN A  60       5.479 -32.107  32.911  1.00  1.77           H  
ATOM    917 2HG  GLN A  60       6.427 -32.871  31.615  1.00  1.77           H  
ATOM    918 1HE2 GLN A  60       6.683 -35.851  33.376  1.00  1.77           H  
ATOM    919 2HE2 GLN A  60       6.493 -35.013  31.844  1.00  1.77           H  
ATOM    920  N   GLN A  61       9.009 -33.766  30.789  1.00  1.63           N  
ATOM    921  CA  GLN A  61       8.885 -34.327  29.451  1.00  1.63           C  
ATOM    922  C   GLN A  61       7.409 -34.391  29.058  1.00  1.63           C  
ATOM    923  O   GLN A  61       6.571 -34.857  29.844  1.00  1.63           O  
ATOM    924  CB  GLN A  61       9.529 -35.711  29.379  1.00  1.63           C  
ATOM    925  CG  GLN A  61       9.551 -36.305  27.996  1.00  1.63           C  
ATOM    926  CD  GLN A  61      10.310 -37.621  27.937  1.00  1.63           C  
ATOM    927  OE1 GLN A  61      11.417 -37.730  28.473  1.00  1.63           O  
ATOM    928  NE2 GLN A  61       9.724 -38.625  27.291  1.00  1.63           N  
ATOM    929  H   GLN A  61       9.202 -34.362  31.582  1.00  1.63           H  
ATOM    930  HA  GLN A  61       9.394 -33.675  28.747  1.00  1.63           H  
ATOM    931 1HB  GLN A  61      10.555 -35.651  29.739  1.00  1.63           H  
ATOM    932 2HB  GLN A  61       8.990 -36.396  30.032  1.00  1.63           H  
ATOM    933 1HG  GLN A  61       8.527 -36.480  27.665  1.00  1.63           H  
ATOM    934 2HG  GLN A  61      10.040 -35.590  27.336  1.00  1.63           H  
ATOM    935 1HE2 GLN A  61      10.182 -39.512  27.225  1.00  1.63           H  
ATOM    936 2HE2 GLN A  61       8.827 -38.494  26.871  1.00  1.63           H  
ATOM    937  N   GLU A  62       7.101 -33.936  27.840  1.00  1.49           N  
ATOM    938  CA  GLU A  62       5.730 -33.936  27.348  1.00  1.49           C  
ATOM    939  C   GLU A  62       5.628 -34.316  25.876  1.00  1.49           C  
ATOM    940  O   GLU A  62       6.397 -33.855  25.026  1.00  1.49           O  
ATOM    941  CB  GLU A  62       5.098 -32.551  27.562  1.00  1.49           C  
ATOM    942  CG  GLU A  62       3.605 -32.444  27.157  1.00  1.49           C  
ATOM    943  CD  GLU A  62       2.958 -31.110  27.519  1.00  1.49           C  
ATOM    944  OE1 GLU A  62       3.434 -30.473  28.425  1.00  1.49           O  
ATOM    945  OE2 GLU A  62       1.984 -30.744  26.903  1.00  1.49           O  
ATOM    946  H   GLU A  62       7.839 -33.531  27.268  1.00  1.49           H  
ATOM    947  HA  GLU A  62       5.162 -34.667  27.922  1.00  1.49           H  
ATOM    948 1HB  GLU A  62       5.196 -32.262  28.611  1.00  1.49           H  
ATOM    949 2HB  GLU A  62       5.653 -31.823  26.971  1.00  1.49           H  
ATOM    950 1HG  GLU A  62       3.523 -32.582  26.080  1.00  1.49           H  
ATOM    951 2HG  GLU A  62       3.055 -33.251  27.636  1.00  1.49           H  
ATOM    952  N   GLN A  63       4.664 -35.185  25.588  1.00  1.38           N  
ATOM    953  CA  GLN A  63       4.394 -35.605  24.221  1.00  1.38           C  
ATOM    954  C   GLN A  63       3.352 -34.696  23.595  1.00  1.38           C  
ATOM    955  O   GLN A  63       2.274 -34.494  24.159  1.00  1.38           O  
ATOM    956  CB  GLN A  63       3.910 -37.051  24.191  1.00  1.38           C  
ATOM    957  CG  GLN A  63       3.637 -37.590  22.795  1.00  1.38           C  
ATOM    958  CD  GLN A  63       3.180 -39.047  22.806  1.00  1.38           C  
ATOM    959  OE1 GLN A  63       2.820 -39.600  23.852  1.00  1.38           O  
ATOM    960  NE2 GLN A  63       3.193 -39.675  21.636  1.00  1.38           N  
ATOM    961  H   GLN A  63       4.083 -35.538  26.336  1.00  1.38           H  
ATOM    962  HA  GLN A  63       5.308 -35.523  23.634  1.00  1.38           H  
ATOM    963 1HB  GLN A  63       4.656 -37.693  24.656  1.00  1.38           H  
ATOM    964 2HB  GLN A  63       2.992 -37.137  24.770  1.00  1.38           H  
ATOM    965 1HG  GLN A  63       2.852 -36.990  22.329  1.00  1.38           H  
ATOM    966 2HG  GLN A  63       4.554 -37.516  22.205  1.00  1.38           H  
ATOM    967 1HE2 GLN A  63       2.907 -40.630  21.574  1.00  1.38           H  
ATOM    968 2HE2 GLN A  63       3.503 -39.184  20.808  1.00  1.38           H  
ATOM    969  N   ILE A  64       3.682 -34.148  22.435  1.00  1.31           N  
ATOM    970  CA  ILE A  64       2.789 -33.244  21.732  1.00  1.31           C  
ATOM    971  C   ILE A  64       2.453 -33.718  20.327  1.00  1.31           C  
ATOM    972  O   ILE A  64       3.342 -34.018  19.521  1.00  1.31           O  
ATOM    973  CB  ILE A  64       3.386 -31.819  21.672  1.00  1.31           C  
ATOM    974  CG1 ILE A  64       3.576 -31.269  23.120  1.00  1.31           C  
ATOM    975  CG2 ILE A  64       2.505 -30.898  20.836  1.00  1.31           C  
ATOM    976  CD1 ILE A  64       4.284 -29.937  23.206  1.00  1.31           C  
ATOM    977  H   ILE A  64       4.590 -34.364  22.029  1.00  1.31           H  
ATOM    978  HA  ILE A  64       1.856 -33.186  22.292  1.00  1.31           H  
ATOM    979  HB  ILE A  64       4.378 -31.871  21.217  1.00  1.31           H  
ATOM    980 1HG1 ILE A  64       2.595 -31.172  23.591  1.00  1.31           H  
ATOM    981 2HG1 ILE A  64       4.166 -31.982  23.695  1.00  1.31           H  
ATOM    982 1HG2 ILE A  64       2.945 -29.909  20.795  1.00  1.31           H  
ATOM    983 2HG2 ILE A  64       2.416 -31.291  19.828  1.00  1.31           H  
ATOM    984 3HG2 ILE A  64       1.514 -30.834  21.285  1.00  1.31           H  
ATOM    985 1HD1 ILE A  64       4.360 -29.651  24.251  1.00  1.31           H  
ATOM    986 2HD1 ILE A  64       5.267 -30.007  22.778  1.00  1.31           H  
ATOM    987 3HD1 ILE A  64       3.709 -29.185  22.665  1.00  1.31           H  
ATOM    988  N   THR A  65       1.161 -33.790  20.028  1.00  1.28           N  
ATOM    989  CA  THR A  65       0.749 -34.164  18.687  1.00  1.28           C  
ATOM    990  C   THR A  65       0.553 -32.887  17.896  1.00  1.28           C  
ATOM    991  O   THR A  65      -0.121 -31.963  18.363  1.00  1.28           O  
ATOM    992  CB  THR A  65      -0.539 -35.009  18.663  1.00  1.28           C  
ATOM    993  OG1 THR A  65      -0.335 -36.230  19.387  1.00  1.28           O  
ATOM    994  CG2 THR A  65      -0.907 -35.339  17.197  1.00  1.28           C  
ATOM    995  H   THR A  65       0.467 -33.561  20.727  1.00  1.28           H  
ATOM    996  HA  THR A  65       1.541 -34.739  18.213  1.00  1.28           H  
ATOM    997  HB  THR A  65      -1.352 -34.452  19.126  1.00  1.28           H  
ATOM    998  HG1 THR A  65       0.326 -36.760  18.933  1.00  1.28           H  
ATOM    999 1HG2 THR A  65      -1.815 -35.937  17.173  1.00  1.28           H  
ATOM   1000 2HG2 THR A  65      -1.075 -34.417  16.638  1.00  1.28           H  
ATOM   1001 3HG2 THR A  65      -0.090 -35.897  16.734  1.00  1.28           H  
ATOM   1002  N   VAL A  66       1.164 -32.820  16.727  1.00  1.29           N  
ATOM   1003  CA  VAL A  66       1.057 -31.644  15.892  1.00  1.29           C  
ATOM   1004  C   VAL A  66       0.323 -32.011  14.603  1.00  1.29           C  
ATOM   1005  O   VAL A  66       0.716 -32.928  13.874  1.00  1.29           O  
ATOM   1006  CB  VAL A  66       2.453 -31.086  15.584  1.00  1.29           C  
ATOM   1007  CG1 VAL A  66       2.320 -29.851  14.725  1.00  1.29           C  
ATOM   1008  CG2 VAL A  66       3.210 -30.776  16.894  1.00  1.29           C  
ATOM   1009  H   VAL A  66       1.712 -33.619  16.416  1.00  1.29           H  
ATOM   1010  HA  VAL A  66       0.483 -30.883  16.419  1.00  1.29           H  
ATOM   1011  HB  VAL A  66       3.014 -31.827  15.009  1.00  1.29           H  
ATOM   1012 1HG1 VAL A  66       3.309 -29.457  14.486  1.00  1.29           H  
ATOM   1013 2HG1 VAL A  66       1.789 -30.106  13.815  1.00  1.29           H  
ATOM   1014 3HG1 VAL A  66       1.758 -29.091  15.265  1.00  1.29           H  
ATOM   1015 1HG2 VAL A  66       4.197 -30.389  16.655  1.00  1.29           H  
ATOM   1016 2HG2 VAL A  66       2.657 -30.030  17.467  1.00  1.29           H  
ATOM   1017 3HG2 VAL A  66       3.313 -31.687  17.485  1.00  1.29           H  
ATOM   1018  N   GLU A  67      -0.778 -31.317  14.347  1.00  1.35           N  
ATOM   1019  CA  GLU A  67      -1.613 -31.611  13.188  1.00  1.35           C  
ATOM   1020  C   GLU A  67      -1.389 -30.644  12.041  1.00  1.35           C  
ATOM   1021  O   GLU A  67      -1.070 -29.474  12.255  1.00  1.35           O  
ATOM   1022  CB  GLU A  67      -3.093 -31.583  13.582  1.00  1.35           C  
ATOM   1023  CG  GLU A  67      -3.504 -32.656  14.597  1.00  1.35           C  
ATOM   1024  CD  GLU A  67      -4.982 -32.613  14.946  1.00  1.35           C  
ATOM   1025  OE1 GLU A  67      -5.652 -31.722  14.482  1.00  1.35           O  
ATOM   1026  OE2 GLU A  67      -5.434 -33.472  15.668  1.00  1.35           O  
ATOM   1027  H   GLU A  67      -1.048 -30.577  14.979  1.00  1.35           H  
ATOM   1028  HA  GLU A  67      -1.371 -32.612  12.834  1.00  1.35           H  
ATOM   1029 1HB  GLU A  67      -3.338 -30.611  14.005  1.00  1.35           H  
ATOM   1030 2HB  GLU A  67      -3.706 -31.716  12.689  1.00  1.35           H  
ATOM   1031 1HG  GLU A  67      -3.262 -33.636  14.191  1.00  1.35           H  
ATOM   1032 2HG  GLU A  67      -2.915 -32.521  15.506  1.00  1.35           H  
ATOM   1033  N   ASN A  68      -1.618 -31.132  10.828  1.00  1.46           N  
ATOM   1034  CA  ASN A  68      -1.575 -30.313   9.630  1.00  1.46           C  
ATOM   1035  C   ASN A  68      -2.747 -30.700   8.757  1.00  1.46           C  
ATOM   1036  O   ASN A  68      -2.840 -31.834   8.287  1.00  1.46           O  
ATOM   1037  CB  ASN A  68      -0.321 -30.431   8.806  1.00  1.46           C  
ATOM   1038  CG  ASN A  68      -0.347 -29.352   7.796  1.00  1.46           C  
ATOM   1039  OD1 ASN A  68      -1.401 -28.730   7.626  1.00  1.46           O  
ATOM   1040  ND2 ASN A  68       0.707 -29.070   7.141  1.00  1.46           N  
ATOM   1041  H   ASN A  68      -1.855 -32.110  10.736  1.00  1.46           H  
ATOM   1042  HA  ASN A  68      -1.707 -29.266   9.910  1.00  1.46           H  
ATOM   1043 1HB  ASN A  68       0.556 -30.356   9.402  1.00  1.46           H  
ATOM   1044 2HB  ASN A  68      -0.303 -31.388   8.298  1.00  1.46           H  
ATOM   1045 1HD2 ASN A  68       0.670 -28.323   6.484  1.00  1.46           H  
ATOM   1046 2HD2 ASN A  68       1.577 -29.568   7.269  1.00  1.46           H  
ATOM   1047  N   VAL A  69      -3.668 -29.776   8.600  1.00  1.62           N  
ATOM   1048  CA  VAL A  69      -4.895 -30.016   7.879  1.00  1.62           C  
ATOM   1049  C   VAL A  69      -4.933 -29.272   6.540  1.00  1.62           C  
ATOM   1050  O   VAL A  69      -6.009 -29.051   5.978  1.00  1.62           O  
ATOM   1051  CB  VAL A  69      -6.070 -29.590   8.762  1.00  1.62           C  
ATOM   1052  CG1 VAL A  69      -6.105 -30.460  10.021  1.00  1.62           C  
ATOM   1053  CG2 VAL A  69      -5.906 -28.124   9.125  1.00  1.62           C  
ATOM   1054  H   VAL A  69      -3.505 -28.864   9.004  1.00  1.62           H  
ATOM   1055  HA  VAL A  69      -4.981 -31.086   7.682  1.00  1.62           H  
ATOM   1056  HB  VAL A  69      -7.004 -29.737   8.223  1.00  1.62           H  
ATOM   1057 1HG1 VAL A  69      -6.944 -30.162  10.649  1.00  1.62           H  
ATOM   1058 2HG1 VAL A  69      -6.218 -31.506   9.737  1.00  1.62           H  
ATOM   1059 3HG1 VAL A  69      -5.176 -30.336  10.581  1.00  1.62           H  
ATOM   1060 1HG2 VAL A  69      -6.740 -27.806   9.751  1.00  1.62           H  
ATOM   1061 2HG2 VAL A  69      -4.969 -27.985   9.665  1.00  1.62           H  
ATOM   1062 3HG2 VAL A  69      -5.889 -27.526   8.211  1.00  1.62           H  
ATOM   1063  N   SER A  70      -3.754 -28.918   6.013  1.00  1.84           N  
ATOM   1064  CA  SER A  70      -3.683 -28.219   4.735  1.00  1.84           C  
ATOM   1065  C   SER A  70      -2.491 -28.604   3.852  1.00  1.84           C  
ATOM   1066  O   SER A  70      -1.384 -28.918   4.321  1.00  1.84           O  
ATOM   1067  CB  SER A  70      -3.625 -26.724   4.968  1.00  1.84           C  
ATOM   1068  OG  SER A  70      -3.603 -26.000   3.740  1.00  1.84           O  
ATOM   1069  H   SER A  70      -2.904 -29.098   6.539  1.00  1.84           H  
ATOM   1070  HA  SER A  70      -4.594 -28.448   4.179  1.00  1.84           H  
ATOM   1071 1HB  SER A  70      -4.485 -26.414   5.559  1.00  1.84           H  
ATOM   1072 2HB  SER A  70      -2.730 -26.490   5.546  1.00  1.84           H  
ATOM   1073  HG  SER A  70      -4.520 -26.027   3.412  1.00  1.84           H  
ATOM   1074  N   THR A  71      -2.771 -28.544   2.551  1.00  2.12           N  
ATOM   1075  CA  THR A  71      -1.833 -28.761   1.464  1.00  2.12           C  
ATOM   1076  C   THR A  71      -1.717 -27.484   0.636  1.00  2.12           C  
ATOM   1077  O   THR A  71      -1.108 -27.477  -0.441  1.00  2.12           O  
ATOM   1078  CB  THR A  71      -2.316 -29.904   0.560  1.00  2.12           C  
ATOM   1079  OG1 THR A  71      -3.593 -29.569  -0.005  1.00  2.12           O  
ATOM   1080  CG2 THR A  71      -2.462 -31.162   1.375  1.00  2.12           C  
ATOM   1081  H   THR A  71      -3.722 -28.314   2.297  1.00  2.12           H  
ATOM   1082  HA  THR A  71      -0.850 -29.002   1.873  1.00  2.12           H  
ATOM   1083  HB  THR A  71      -1.594 -30.069  -0.240  1.00  2.12           H  
ATOM   1084  HG1 THR A  71      -3.498 -28.811  -0.588  1.00  2.12           H  
ATOM   1085 1HG2 THR A  71      -2.800 -31.976   0.735  1.00  2.12           H  
ATOM   1086 2HG2 THR A  71      -1.511 -31.411   1.805  1.00  2.12           H  
ATOM   1087 3HG2 THR A  71      -3.185 -31.003   2.171  1.00  2.12           H  
ATOM   1088  N   THR A  72      -2.360 -26.416   1.126  1.00  2.46           N  
ATOM   1089  CA  THR A  72      -2.391 -25.138   0.428  1.00  2.46           C  
ATOM   1090  C   THR A  72      -1.646 -24.050   1.198  1.00  2.46           C  
ATOM   1091  O   THR A  72      -1.175 -23.077   0.605  1.00  2.46           O  
ATOM   1092  CB  THR A  72      -3.843 -24.700   0.180  1.00  2.46           C  
ATOM   1093  OG1 THR A  72      -4.515 -24.541   1.436  1.00  2.46           O  
ATOM   1094  CG2 THR A  72      -4.566 -25.752  -0.646  1.00  2.46           C  
ATOM   1095  H   THR A  72      -2.811 -26.490   2.025  1.00  2.46           H  
ATOM   1096  HA  THR A  72      -1.900 -25.255  -0.537  1.00  2.46           H  
ATOM   1097  HB  THR A  72      -3.848 -23.749  -0.352  1.00  2.46           H  
ATOM   1098  HG1 THR A  72      -4.051 -23.875   1.956  1.00  2.46           H  
ATOM   1099 1HG2 THR A  72      -5.594 -25.434  -0.818  1.00  2.46           H  
ATOM   1100 2HG2 THR A  72      -4.059 -25.875  -1.603  1.00  2.46           H  
ATOM   1101 3HG2 THR A  72      -4.568 -26.700  -0.113  1.00  2.46           H  
ATOM   1102  N   LYS A  73      -1.495 -24.220   2.509  1.00  2.83           N  
ATOM   1103  CA  LYS A  73      -0.726 -23.243   3.274  1.00  2.83           C  
ATOM   1104  C   LYS A  73       0.746 -23.645   3.247  1.00  2.83           C  
ATOM   1105  O   LYS A  73       1.103 -24.715   3.735  1.00  2.83           O  
ATOM   1106  CB  LYS A  73      -1.220 -23.152   4.718  1.00  2.83           C  
ATOM   1107  CG  LYS A  73      -0.520 -22.095   5.568  1.00  2.83           C  
ATOM   1108  CD  LYS A  73      -1.107 -22.044   6.983  1.00  2.83           C  
ATOM   1109  CE  LYS A  73      -0.402 -21.005   7.845  1.00  2.83           C  
ATOM   1110  NZ  LYS A  73      -0.960 -20.964   9.227  1.00  2.83           N  
ATOM   1111  H   LYS A  73      -1.951 -24.999   2.976  1.00  2.83           H  
ATOM   1112  HA  LYS A  73      -0.818 -22.264   2.805  1.00  2.83           H  
ATOM   1113 1HB  LYS A  73      -2.287 -22.934   4.721  1.00  2.83           H  
ATOM   1114 2HB  LYS A  73      -1.087 -24.119   5.205  1.00  2.83           H  
ATOM   1115 1HG  LYS A  73       0.547 -22.326   5.626  1.00  2.83           H  
ATOM   1116 2HG  LYS A  73      -0.633 -21.120   5.096  1.00  2.83           H  
ATOM   1117 1HD  LYS A  73      -2.169 -21.800   6.929  1.00  2.83           H  
ATOM   1118 2HD  LYS A  73      -1.000 -23.022   7.451  1.00  2.83           H  
ATOM   1119 1HE  LYS A  73       0.660 -21.249   7.898  1.00  2.83           H  
ATOM   1120 2HE  LYS A  73      -0.516 -20.022   7.388  1.00  2.83           H  
ATOM   1121 1HZ  LYS A  73      -0.466 -20.266   9.768  1.00  2.83           H  
ATOM   1122 2HZ  LYS A  73      -1.940 -20.728   9.189  1.00  2.83           H  
ATOM   1123 3HZ  LYS A  73      -0.847 -21.867   9.663  1.00  2.83           H  
ATOM   1124  N   TRP A  74       1.578 -22.795   2.654  1.00  3.18           N  
ATOM   1125  CA  TRP A  74       3.005 -23.064   2.509  1.00  3.18           C  
ATOM   1126  C   TRP A  74       3.835 -21.931   3.082  1.00  3.18           C  
ATOM   1127  O   TRP A  74       3.663 -20.780   2.681  1.00  3.18           O  
ATOM   1128  OXT TRP A  74       4.353 -22.115   4.182  1.00  3.18           O  
ATOM   1129  CB  TRP A  74       3.369 -23.339   1.037  1.00  3.18           C  
ATOM   1130  CG  TRP A  74       2.851 -24.679   0.532  1.00  3.18           C  
ATOM   1131  CD1 TRP A  74       1.606 -24.947   0.087  1.00  3.18           C  
ATOM   1132  CD2 TRP A  74       3.587 -25.924   0.410  1.00  3.18           C  
ATOM   1133  NE1 TRP A  74       1.492 -26.269  -0.266  1.00  3.18           N  
ATOM   1134  CE2 TRP A  74       2.689 -26.880  -0.079  1.00  3.18           C  
ATOM   1135  CE3 TRP A  74       4.915 -26.302   0.677  1.00  3.18           C  
ATOM   1136  CZ2 TRP A  74       3.063 -28.198  -0.297  1.00  3.18           C  
ATOM   1137  CZ3 TRP A  74       5.294 -27.623   0.452  1.00  3.18           C  
ATOM   1138  CH2 TRP A  74       4.388 -28.547  -0.020  1.00  3.18           C  
ATOM   1139  H   TRP A  74       1.198 -21.938   2.274  1.00  3.18           H  
ATOM   1140  HA  TRP A  74       3.235 -23.957   3.072  1.00  3.18           H  
ATOM   1141 1HB  TRP A  74       2.958 -22.548   0.406  1.00  3.18           H  
ATOM   1142 2HB  TRP A  74       4.453 -23.323   0.921  1.00  3.18           H  
ATOM   1143  HD1 TRP A  74       0.819 -24.229   0.034  1.00  3.18           H  
ATOM   1144  HE1 TRP A  74       0.636 -26.722  -0.614  1.00  3.18           H  
ATOM   1145  HE3 TRP A  74       5.630 -25.576   1.060  1.00  3.18           H  
ATOM   1146  HZ2 TRP A  74       2.365 -28.945  -0.673  1.00  3.18           H  
ATOM   1147  HZ3 TRP A  74       6.322 -27.909   0.668  1.00  3.18           H  
ATOM   1148  HH2 TRP A  74       4.718 -29.577  -0.178  1.00  3.18           H  
TER    1149
ENDMDL

REMARK ID 613931 MODEL 4 RHeN2-64-190
PFRMAT TS
TARGET RHeN2-64-190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.132  -0.663   0.596  1.00 11.05           N  
ATOM      2  CA  LEU A   1       0.981  -0.342   1.481  1.00 11.05           C  
ATOM      3  C   LEU A   1       1.998   0.537   0.781  1.00 11.05           C  
ATOM      4  O   LEU A   1       2.672   0.104  -0.154  1.00 11.05           O  
ATOM      5  CB  LEU A   1       1.656  -1.621   2.002  1.00 11.05           C  
ATOM      6  CG  LEU A   1       2.895  -1.415   2.922  1.00 11.05           C  
ATOM      7  CD1 LEU A   1       2.491  -0.650   4.185  1.00 11.05           C  
ATOM      8  CD2 LEU A   1       3.477  -2.770   3.286  1.00 11.05           C  
ATOM      9 1H   LEU A   1      -0.885  -1.076   1.125  1.00 11.05           H  
ATOM     10 2H   LEU A   1      -0.453   0.189   0.155  1.00 11.05           H  
ATOM     11 3H   LEU A   1       0.178  -1.309  -0.115  1.00 11.05           H  
ATOM     12  HA  LEU A   1       0.592   0.208   2.334  1.00 11.05           H  
ATOM     13 1HB  LEU A   1       0.921  -2.198   2.561  1.00 11.05           H  
ATOM     14 2HB  LEU A   1       1.977  -2.214   1.146  1.00 11.05           H  
ATOM     15  HG  LEU A   1       3.643  -0.841   2.397  1.00 11.05           H  
ATOM     16 1HD1 LEU A   1       3.364  -0.509   4.821  1.00 11.05           H  
ATOM     17 2HD1 LEU A   1       2.090   0.322   3.908  1.00 11.05           H  
ATOM     18 3HD1 LEU A   1       1.737  -1.213   4.729  1.00 11.05           H  
ATOM     19 1HD2 LEU A   1       4.351  -2.630   3.923  1.00 11.05           H  
ATOM     20 2HD2 LEU A   1       2.729  -3.359   3.820  1.00 11.05           H  
ATOM     21 3HD2 LEU A   1       3.771  -3.296   2.377  1.00 11.05           H  
ATOM     22  N   ASP A   2       2.130   1.765   1.270  1.00 10.83           N  
ATOM     23  CA  ASP A   2       3.042   2.763   0.710  1.00 10.83           C  
ATOM     24  C   ASP A   2       4.305   2.886   1.566  1.00 10.83           C  
ATOM     25  O   ASP A   2       4.955   3.931   1.603  1.00 10.83           O  
ATOM     26  CB  ASP A   2       2.339   4.116   0.601  1.00 10.83           C  
ATOM     27  CG  ASP A   2       1.176   4.094  -0.397  1.00 10.83           C  
ATOM     28  OD1 ASP A   2       1.324   3.509  -1.444  1.00 10.83           O  
ATOM     29  OD2 ASP A   2       0.149   4.652  -0.096  1.00 10.83           O  
ATOM     30  H   ASP A   2       1.562   2.049   2.068  1.00 10.83           H  
ATOM     31  HA  ASP A   2       3.339   2.445  -0.289  1.00 10.83           H  
ATOM     32 1HB  ASP A   2       1.957   4.403   1.578  1.00 10.83           H  
ATOM     33 2HB  ASP A   2       3.056   4.874   0.293  1.00 10.83           H  
ATOM     34  N   GLY A   3       4.627   1.801   2.255  1.00 10.56           N  
ATOM     35  CA  GLY A   3       5.743   1.716   3.179  1.00 10.56           C  
ATOM     36  C   GLY A   3       5.180   1.927   4.574  1.00 10.56           C  
ATOM     37  O   GLY A   3       3.982   2.155   4.700  1.00 10.56           O  
ATOM     38  H   GLY A   3       4.048   0.988   2.127  1.00 10.56           H  
ATOM     39 1HA  GLY A   3       6.218   0.739   3.097  1.00 10.56           H  
ATOM     40 2HA  GLY A   3       6.476   2.483   2.935  1.00 10.56           H  
ATOM     41  N   PRO A   4       5.999   1.836   5.627  1.00 10.25           N  
ATOM     42  CA  PRO A   4       5.594   1.958   7.012  1.00 10.25           C  
ATOM     43  C   PRO A   4       5.136   3.378   7.266  1.00 10.25           C  
ATOM     44  O   PRO A   4       5.648   4.317   6.659  1.00 10.25           O  
ATOM     45  CB  PRO A   4       6.879   1.608   7.773  1.00 10.25           C  
ATOM     46  CG  PRO A   4       8.005   1.918   6.798  1.00 10.25           C  
ATOM     47  CD  PRO A   4       7.436   1.612   5.422  1.00 10.25           C  
ATOM     48  HA  PRO A   4       4.788   1.242   7.224  1.00 10.25           H  
ATOM     49 1HB  PRO A   4       6.940   2.203   8.694  1.00 10.25           H  
ATOM     50 2HB  PRO A   4       6.856   0.551   8.077  1.00 10.25           H  
ATOM     51 1HG  PRO A   4       8.309   2.970   6.903  1.00 10.25           H  
ATOM     52 2HG  PRO A   4       8.891   1.308   7.037  1.00 10.25           H  
ATOM     53 1HD  PRO A   4       7.855   2.324   4.701  1.00 10.25           H  
ATOM     54 2HD  PRO A   4       7.633   0.566   5.143  1.00 10.25           H  
ATOM     55  N   TYR A   5       4.209   3.547   8.200  1.00  9.93           N  
ATOM     56  CA  TYR A   5       3.681   4.878   8.473  1.00  9.93           C  
ATOM     57  C   TYR A   5       4.135   5.467   9.808  1.00  9.93           C  
ATOM     58  O   TYR A   5       3.638   6.517  10.212  1.00  9.93           O  
ATOM     59  CB  TYR A   5       2.164   4.796   8.417  1.00  9.93           C  
ATOM     60  CG  TYR A   5       1.674   4.229   7.089  1.00  9.93           C  
ATOM     61  CD1 TYR A   5       1.215   2.921   7.055  1.00  9.93           C  
ATOM     62  CD2 TYR A   5       1.706   4.980   5.918  1.00  9.93           C  
ATOM     63  CE1 TYR A   5       0.771   2.366   5.878  1.00  9.93           C  
ATOM     64  CE2 TYR A   5       1.261   4.415   4.726  1.00  9.93           C  
ATOM     65  CZ  TYR A   5       0.791   3.110   4.712  1.00  9.93           C  
ATOM     66  OH  TYR A   5       0.328   2.533   3.551  1.00  9.93           O  
ATOM     67  H   TYR A   5       3.828   2.750   8.689  1.00  9.93           H  
ATOM     68  HA  TYR A   5       4.022   5.552   7.688  1.00  9.93           H  
ATOM     69 1HB  TYR A   5       1.799   4.158   9.224  1.00  9.93           H  
ATOM     70 2HB  TYR A   5       1.735   5.786   8.553  1.00  9.93           H  
ATOM     71  HD1 TYR A   5       1.198   2.330   7.970  1.00  9.93           H  
ATOM     72  HD2 TYR A   5       2.075   6.005   5.933  1.00  9.93           H  
ATOM     73  HE1 TYR A   5       0.406   1.340   5.867  1.00  9.93           H  
ATOM     74  HE2 TYR A   5       1.279   4.999   3.807  1.00  9.93           H  
ATOM     75  HH  TYR A   5      -0.151   1.734   3.785  1.00  9.93           H  
ATOM     76  N   GLN A   6       5.096   4.795  10.453  1.00  9.63           N  
ATOM     77  CA  GLN A   6       5.653   5.158  11.767  1.00  9.63           C  
ATOM     78  C   GLN A   6       4.645   4.921  12.904  1.00  9.63           C  
ATOM     79  O   GLN A   6       3.437   4.955  12.674  1.00  9.63           O  
ATOM     80  CB  GLN A   6       6.141   6.624  11.803  1.00  9.63           C  
ATOM     81  CG  GLN A   6       7.296   6.927  10.867  1.00  9.63           C  
ATOM     82  CD  GLN A   6       8.570   6.207  11.274  1.00  9.63           C  
ATOM     83  OE1 GLN A   6       9.040   6.329  12.410  1.00  9.63           O  
ATOM     84  NE2 GLN A   6       9.142   5.454  10.344  1.00  9.63           N  
ATOM     85  H   GLN A   6       5.451   3.967  10.000  1.00  9.63           H  
ATOM     86  HA  GLN A   6       6.517   4.522  11.917  1.00  9.63           H  
ATOM     87 1HB  GLN A   6       5.341   7.314  11.589  1.00  9.63           H  
ATOM     88 2HB  GLN A   6       6.471   6.869  12.809  1.00  9.63           H  
ATOM     89 1HG  GLN A   6       7.029   6.610   9.859  1.00  9.63           H  
ATOM     90 2HG  GLN A   6       7.488   8.000  10.882  1.00  9.63           H  
ATOM     91 1HE2 GLN A   6       9.986   4.957  10.550  1.00  9.63           H  
ATOM     92 2HE2 GLN A   6       8.732   5.385   9.433  1.00  9.63           H  
ATOM     93  N   PRO A   7       5.102   4.556  14.115  1.00  9.34           N  
ATOM     94  CA  PRO A   7       4.278   4.431  15.301  1.00  9.34           C  
ATOM     95  C   PRO A   7       3.851   5.822  15.731  1.00  9.34           C  
ATOM     96  O   PRO A   7       4.581   6.788  15.495  1.00  9.34           O  
ATOM     97  CB  PRO A   7       5.224   3.768  16.309  1.00  9.34           C  
ATOM     98  CG  PRO A   7       6.616   4.165  15.850  1.00  9.34           C  
ATOM     99  CD  PRO A   7       6.533   4.236  14.334  1.00  9.34           C  
ATOM    100  HA  PRO A   7       3.406   3.800  15.082  1.00  9.34           H  
ATOM    101 1HB  PRO A   7       4.992   4.125  17.323  1.00  9.34           H  
ATOM    102 2HB  PRO A   7       5.068   2.679  16.308  1.00  9.34           H  
ATOM    103 1HG  PRO A   7       6.896   5.133  16.295  1.00  9.34           H  
ATOM    104 2HG  PRO A   7       7.357   3.432  16.199  1.00  9.34           H  
ATOM    105 1HD  PRO A   7       7.195   5.040  13.998  1.00  9.34           H  
ATOM    106 2HD  PRO A   7       6.791   3.263  13.887  1.00  9.34           H  
ATOM    107  N   THR A   8       2.701   5.928  16.386  1.00  9.03           N  
ATOM    108  CA  THR A   8       2.235   7.229  16.846  1.00  9.03           C  
ATOM    109  C   THR A   8       1.834   7.233  18.317  1.00  9.03           C  
ATOM    110  O   THR A   8       1.682   6.180  18.942  1.00  9.03           O  
ATOM    111  CB  THR A   8       1.039   7.707  15.995  1.00  9.03           C  
ATOM    112  OG1 THR A   8      -0.072   6.822  16.195  1.00  9.03           O  
ATOM    113  CG2 THR A   8       1.403   7.735  14.502  1.00  9.03           C  
ATOM    114  H   THR A   8       2.140   5.107  16.556  1.00  9.03           H  
ATOM    115  HA  THR A   8       3.045   7.948  16.727  1.00  9.03           H  
ATOM    116  HB  THR A   8       0.753   8.711  16.312  1.00  9.03           H  
ATOM    117  HG1 THR A   8      -0.315   6.821  17.124  1.00  9.03           H  
ATOM    118 1HG2 THR A   8       0.546   8.081  13.926  1.00  9.03           H  
ATOM    119 2HG2 THR A   8       2.244   8.411  14.344  1.00  9.03           H  
ATOM    120 3HG2 THR A   8       1.678   6.737  14.162  1.00  9.03           H  
ATOM    121  N   THR A   9       1.640   8.435  18.843  1.00  8.71           N  
ATOM    122  CA  THR A   9       1.197   8.671  20.211  1.00  8.71           C  
ATOM    123  C   THR A   9      -0.058   9.527  20.189  1.00  8.71           C  
ATOM    124  O   THR A   9      -0.145  10.479  19.412  1.00  8.71           O  
ATOM    125  CB  THR A   9       2.298   9.360  21.043  1.00  8.71           C  
ATOM    126  OG1 THR A   9       3.461   8.519  21.072  1.00  8.71           O  
ATOM    127  CG2 THR A   9       1.822   9.619  22.475  1.00  8.71           C  
ATOM    128  H   THR A   9       1.805   9.239  18.254  1.00  8.71           H  
ATOM    129  HA  THR A   9       0.949   7.717  20.676  1.00  8.71           H  
ATOM    130  HB  THR A   9       2.560  10.311  20.581  1.00  8.71           H  
ATOM    131  HG1 THR A   9       3.199   7.619  21.297  1.00  8.71           H  
ATOM    132 1HG2 THR A   9       2.620  10.100  23.038  1.00  8.71           H  
ATOM    133 2HG2 THR A   9       0.950  10.270  22.468  1.00  8.71           H  
ATOM    134 3HG2 THR A   9       1.564   8.673  22.949  1.00  8.71           H  
ATOM    135  N   PHE A  10      -1.039   9.183  21.011  1.00  8.40           N  
ATOM    136  CA  PHE A  10      -2.264   9.964  21.058  1.00  8.40           C  
ATOM    137  C   PHE A  10      -2.872   9.964  22.452  1.00  8.40           C  
ATOM    138  O   PHE A  10      -2.499   9.163  23.308  1.00  8.40           O  
ATOM    139  CB  PHE A  10      -3.246   9.459  19.984  1.00  8.40           C  
ATOM    140  CG  PHE A  10      -3.752   8.037  20.147  1.00  8.40           C  
ATOM    141  CD1 PHE A  10      -4.971   7.771  20.751  1.00  8.40           C  
ATOM    142  CD2 PHE A  10      -2.998   6.963  19.691  1.00  8.40           C  
ATOM    143  CE1 PHE A  10      -5.429   6.466  20.893  1.00  8.40           C  
ATOM    144  CE2 PHE A  10      -3.453   5.663  19.836  1.00  8.40           C  
ATOM    145  CZ  PHE A  10      -4.673   5.417  20.438  1.00  8.40           C  
ATOM    146  H   PHE A  10      -0.927   8.386  21.622  1.00  8.40           H  
ATOM    147  HA  PHE A  10      -2.017  10.996  20.809  1.00  8.40           H  
ATOM    148 1HB  PHE A  10      -4.112  10.117  19.964  1.00  8.40           H  
ATOM    149 2HB  PHE A  10      -2.770   9.535  19.005  1.00  8.40           H  
ATOM    150  HD1 PHE A  10      -5.572   8.605  21.109  1.00  8.40           H  
ATOM    151  HD2 PHE A  10      -2.037   7.151  19.213  1.00  8.40           H  
ATOM    152  HE1 PHE A  10      -6.386   6.268  21.362  1.00  8.40           H  
ATOM    153  HE2 PHE A  10      -2.848   4.832  19.471  1.00  8.40           H  
ATOM    154  HZ  PHE A  10      -5.035   4.395  20.549  1.00  8.40           H  
ATOM    155  N   ASN A  11      -3.815  10.876  22.663  1.00  8.06           N  
ATOM    156  CA  ASN A  11      -4.497  11.060  23.940  1.00  8.06           C  
ATOM    157  C   ASN A  11      -6.014  11.044  23.738  1.00  8.06           C  
ATOM    158  O   ASN A  11      -6.625  12.102  23.597  1.00  8.06           O  
ATOM    159  CB  ASN A  11      -4.065  12.363  24.583  1.00  8.06           C  
ATOM    160  CG  ASN A  11      -2.593  12.382  24.919  1.00  8.06           C  
ATOM    161  OD1 ASN A  11      -2.163  11.791  25.915  1.00  8.06           O  
ATOM    162  ND2 ASN A  11      -1.813  13.053  24.105  1.00  8.06           N  
ATOM    163  H   ASN A  11      -4.062  11.490  21.900  1.00  8.06           H  
ATOM    164  HA  ASN A  11      -4.201  10.260  24.611  1.00  8.06           H  
ATOM    165 1HB  ASN A  11      -4.287  13.194  23.911  1.00  8.06           H  
ATOM    166 2HB  ASN A  11      -4.637  12.522  25.498  1.00  8.06           H  
ATOM    167 1HD2 ASN A  11      -0.828  13.099  24.280  1.00  8.06           H  
ATOM    168 2HD2 ASN A  11      -2.200  13.520  23.311  1.00  8.06           H  
ATOM    169  N   PRO A  12      -6.633   9.861  23.656  1.00  7.67           N  
ATOM    170  CA  PRO A  12      -8.012   9.663  23.268  1.00  7.67           C  
ATOM    171  C   PRO A  12      -8.964  10.138  24.362  1.00  7.67           C  
ATOM    172  O   PRO A  12      -8.564  10.223  25.525  1.00  7.67           O  
ATOM    173  CB  PRO A  12      -8.080   8.149  23.099  1.00  7.67           C  
ATOM    174  CG  PRO A  12      -7.050   7.608  24.060  1.00  7.67           C  
ATOM    175  CD  PRO A  12      -5.946   8.631  24.098  1.00  7.67           C  
ATOM    176  HA  PRO A  12      -8.170  10.184  22.315  1.00  7.67           H  
ATOM    177 1HB  PRO A  12      -9.095   7.802  23.357  1.00  7.67           H  
ATOM    178 2HB  PRO A  12      -7.905   7.884  22.055  1.00  7.67           H  
ATOM    179 1HG  PRO A  12      -7.513   7.446  25.046  1.00  7.67           H  
ATOM    180 2HG  PRO A  12      -6.695   6.640  23.719  1.00  7.67           H  
ATOM    181 1HD  PRO A  12      -5.622   8.723  25.144  1.00  7.67           H  
ATOM    182 2HD  PRO A  12      -5.122   8.357  23.441  1.00  7.67           H  
ATOM    183  N   PRO A  13     -10.221  10.446  24.019  1.00  7.20           N  
ATOM    184  CA  PRO A  13     -11.302  10.766  24.922  1.00  7.20           C  
ATOM    185  C   PRO A  13     -11.768   9.495  25.596  1.00  7.20           C  
ATOM    186  O   PRO A  13     -11.480   8.401  25.121  1.00  7.20           O  
ATOM    187  CB  PRO A  13     -12.356  11.379  23.996  1.00  7.20           C  
ATOM    188  CG  PRO A  13     -12.120  10.721  22.661  1.00  7.20           C  
ATOM    189  CD  PRO A  13     -10.607  10.497  22.588  1.00  7.20           C  
ATOM    190  HA  PRO A  13     -10.948  11.495  25.666  1.00  7.20           H  
ATOM    191 1HB  PRO A  13     -13.362  11.174  24.389  1.00  7.20           H  
ATOM    192 2HB  PRO A  13     -12.239  12.472  23.963  1.00  7.20           H  
ATOM    193 1HG  PRO A  13     -12.711   9.807  22.599  1.00  7.20           H  
ATOM    194 2HG  PRO A  13     -12.482  11.376  21.855  1.00  7.20           H  
ATOM    195 1HD  PRO A  13     -10.413   9.540  22.083  1.00  7.20           H  
ATOM    196 2HD  PRO A  13     -10.124  11.348  22.085  1.00  7.20           H  
ATOM    197  N   VAL A  14     -12.529   9.632  26.673  1.00  6.64           N  
ATOM    198  CA  VAL A  14     -13.081   8.463  27.349  1.00  6.64           C  
ATOM    199  C   VAL A  14     -13.973   7.648  26.412  1.00  6.64           C  
ATOM    200  O   VAL A  14     -13.913   6.415  26.389  1.00  6.64           O  
ATOM    201  CB  VAL A  14     -13.888   8.898  28.582  1.00  6.64           C  
ATOM    202  CG1 VAL A  14     -14.634   7.711  29.159  1.00  6.64           C  
ATOM    203  CG2 VAL A  14     -12.943   9.495  29.613  1.00  6.64           C  
ATOM    204  H   VAL A  14     -12.722  10.554  27.037  1.00  6.64           H  
ATOM    205  HA  VAL A  14     -12.255   7.834  27.680  1.00  6.64           H  
ATOM    206  HB  VAL A  14     -14.628   9.641  28.285  1.00  6.64           H  
ATOM    207 1HG1 VAL A  14     -15.212   8.032  30.025  1.00  6.64           H  
ATOM    208 2HG1 VAL A  14     -15.308   7.304  28.404  1.00  6.64           H  
ATOM    209 3HG1 VAL A  14     -13.921   6.945  29.461  1.00  6.64           H  
ATOM    210 1HG2 VAL A  14     -13.512   9.813  30.487  1.00  6.64           H  
ATOM    211 2HG2 VAL A  14     -12.210   8.744  29.910  1.00  6.64           H  
ATOM    212 3HG2 VAL A  14     -12.429  10.353  29.181  1.00  6.64           H  
ATOM    213  N   SER A  15     -14.785   8.327  25.610  1.00  6.02           N  
ATOM    214  CA  SER A  15     -15.673   7.649  24.669  1.00  6.02           C  
ATOM    215  C   SER A  15     -14.903   7.190  23.427  1.00  6.02           C  
ATOM    216  O   SER A  15     -15.075   7.739  22.334  1.00  6.02           O  
ATOM    217  CB  SER A  15     -16.808   8.569  24.258  1.00  6.02           C  
ATOM    218  OG  SER A  15     -17.605   8.922  25.358  1.00  6.02           O  
ATOM    219  H   SER A  15     -14.784   9.333  25.654  1.00  6.02           H  
ATOM    220  HA  SER A  15     -16.090   6.767  25.158  1.00  6.02           H  
ATOM    221 1HB  SER A  15     -16.395   9.467  23.798  1.00  6.02           H  
ATOM    222 2HB  SER A  15     -17.421   8.071  23.508  1.00  6.02           H  
ATOM    223  HG  SER A  15     -18.352   9.414  24.999  1.00  6.02           H  
ATOM    224  N   TYR A  16     -14.051   6.187  23.611  1.00  5.38           N  
ATOM    225  CA  TYR A  16     -13.170   5.689  22.558  1.00  5.38           C  
ATOM    226  C   TYR A  16     -12.693   4.270  22.879  1.00  5.38           C  
ATOM    227  O   TYR A  16     -13.087   3.680  23.887  1.00  5.38           O  
ATOM    228  CB  TYR A  16     -11.991   6.650  22.370  1.00  5.38           C  
ATOM    229  CG  TYR A  16     -11.187   6.473  21.086  1.00  5.38           C  
ATOM    230  CD1 TYR A  16     -11.750   6.855  19.885  1.00  5.38           C  
ATOM    231  CD2 TYR A  16      -9.898   5.953  21.105  1.00  5.38           C  
ATOM    232  CE1 TYR A  16     -11.046   6.707  18.711  1.00  5.38           C  
ATOM    233  CE2 TYR A  16      -9.196   5.808  19.929  1.00  5.38           C  
ATOM    234  CZ  TYR A  16      -9.766   6.179  18.737  1.00  5.38           C  
ATOM    235  OH  TYR A  16      -9.066   6.034  17.560  1.00  5.38           O  
ATOM    236  H   TYR A  16     -13.986   5.817  24.560  1.00  5.38           H  
ATOM    237  HA  TYR A  16     -13.733   5.654  21.630  1.00  5.38           H  
ATOM    238 1HB  TYR A  16     -12.357   7.655  22.392  1.00  5.38           H  
ATOM    239 2HB  TYR A  16     -11.309   6.546  23.213  1.00  5.38           H  
ATOM    240  HD1 TYR A  16     -12.762   7.267  19.867  1.00  5.38           H  
ATOM    241  HD2 TYR A  16      -9.445   5.650  22.049  1.00  5.38           H  
ATOM    242  HE1 TYR A  16     -11.497   7.004  17.764  1.00  5.38           H  
ATOM    243  HE2 TYR A  16      -8.190   5.390  19.947  1.00  5.38           H  
ATOM    244  HH  TYR A  16      -9.621   6.304  16.824  1.00  5.38           H  
ATOM    245  N   TRP A  17     -11.877   3.701  22.002  1.00  4.75           N  
ATOM    246  CA  TRP A  17     -11.368   2.351  22.173  1.00  4.75           C  
ATOM    247  C   TRP A  17      -9.908   2.233  21.767  1.00  4.75           C  
ATOM    248  O   TRP A  17      -9.430   2.972  20.911  1.00  4.75           O  
ATOM    249  CB  TRP A  17     -12.140   1.428  21.250  1.00  4.75           C  
ATOM    250  CG  TRP A  17     -11.930   1.842  19.818  1.00  4.75           C  
ATOM    251  CD1 TRP A  17     -11.004   1.344  18.954  1.00  4.75           C  
ATOM    252  CD2 TRP A  17     -12.651   2.863  19.088  1.00  4.75           C  
ATOM    253  NE1 TRP A  17     -11.099   1.983  17.735  1.00  4.75           N  
ATOM    254  CE2 TRP A  17     -12.098   2.916  17.804  1.00  4.75           C  
ATOM    255  CE3 TRP A  17     -13.701   3.720  19.413  1.00  4.75           C  
ATOM    256  CZ2 TRP A  17     -12.559   3.801  16.847  1.00  4.75           C  
ATOM    257  CZ3 TRP A  17     -14.164   4.608  18.454  1.00  4.75           C  
ATOM    258  CH2 TRP A  17     -13.607   4.647  17.204  1.00  4.75           C  
ATOM    259  H   TRP A  17     -11.597   4.220  21.183  1.00  4.75           H  
ATOM    260  HA  TRP A  17     -11.477   2.053  23.215  1.00  4.75           H  
ATOM    261 1HB  TRP A  17     -11.795   0.401  21.375  1.00  4.75           H  
ATOM    262 2HB  TRP A  17     -13.204   1.464  21.485  1.00  4.75           H  
ATOM    263  HD1 TRP A  17     -10.291   0.560  19.199  1.00  4.75           H  
ATOM    264  HE1 TRP A  17     -10.528   1.804  16.923  1.00  4.75           H  
ATOM    265  HE3 TRP A  17     -14.151   3.691  20.399  1.00  4.75           H  
ATOM    266  HZ2 TRP A  17     -12.129   3.846  15.847  1.00  4.75           H  
ATOM    267  HZ3 TRP A  17     -14.986   5.274  18.720  1.00  4.75           H  
ATOM    268  HH2 TRP A  17     -13.994   5.356  16.472  1.00  4.75           H  
ATOM    269  N   ILE A  18      -9.221   1.254  22.327  1.00  4.15           N  
ATOM    270  CA  ILE A  18      -7.845   0.981  21.946  1.00  4.15           C  
ATOM    271  C   ILE A  18      -7.756  -0.338  21.202  1.00  4.15           C  
ATOM    272  O   ILE A  18      -8.298  -1.345  21.658  1.00  4.15           O  
ATOM    273  CB  ILE A  18      -6.931   0.949  23.183  1.00  4.15           C  
ATOM    274  CG1 ILE A  18      -7.054   2.277  23.960  1.00  4.15           C  
ATOM    275  CG2 ILE A  18      -5.487   0.687  22.771  1.00  4.15           C  
ATOM    276  CD1 ILE A  18      -6.646   3.508  23.170  1.00  4.15           C  
ATOM    277  H   ILE A  18      -9.662   0.681  23.033  1.00  4.15           H  
ATOM    278  HA  ILE A  18      -7.499   1.770  21.279  1.00  4.15           H  
ATOM    279  HB  ILE A  18      -7.257   0.149  23.848  1.00  4.15           H  
ATOM    280 1HG1 ILE A  18      -8.087   2.402  24.280  1.00  4.15           H  
ATOM    281 2HG1 ILE A  18      -6.423   2.219  24.847  1.00  4.15           H  
ATOM    282 1HG2 ILE A  18      -4.857   0.655  23.657  1.00  4.15           H  
ATOM    283 2HG2 ILE A  18      -5.420  -0.268  22.250  1.00  4.15           H  
ATOM    284 3HG2 ILE A  18      -5.145   1.482  22.110  1.00  4.15           H  
ATOM    285 1HD1 ILE A  18      -6.763   4.378  23.798  1.00  4.15           H  
ATOM    286 2HD1 ILE A  18      -5.605   3.416  22.864  1.00  4.15           H  
ATOM    287 3HD1 ILE A  18      -7.274   3.612  22.286  1.00  4.15           H  
ATOM    288  N   LEU A  19      -7.101  -0.343  20.053  1.00  3.60           N  
ATOM    289  CA  LEU A  19      -6.962  -1.594  19.333  1.00  3.60           C  
ATOM    290  C   LEU A  19      -5.749  -2.330  19.871  1.00  3.60           C  
ATOM    291  O   LEU A  19      -4.688  -1.732  20.064  1.00  3.60           O  
ATOM    292  CB  LEU A  19      -6.831  -1.336  17.835  1.00  3.60           C  
ATOM    293  CG  LEU A  19      -8.035  -0.635  17.208  1.00  3.60           C  
ATOM    294  CD1 LEU A  19      -7.757  -0.371  15.743  1.00  3.60           C  
ATOM    295  CD2 LEU A  19      -9.271  -1.504  17.394  1.00  3.60           C  
ATOM    296  H   LEU A  19      -6.688   0.508  19.697  1.00  3.60           H  
ATOM    297  HA  LEU A  19      -7.845  -2.209  19.508  1.00  3.60           H  
ATOM    298 1HB  LEU A  19      -5.950  -0.721  17.659  1.00  3.60           H  
ATOM    299 2HB  LEU A  19      -6.693  -2.291  17.328  1.00  3.60           H  
ATOM    300  HG  LEU A  19      -8.194   0.327  17.698  1.00  3.60           H  
ATOM    301 1HD1 LEU A  19      -8.611   0.138  15.295  1.00  3.60           H  
ATOM    302 2HD1 LEU A  19      -6.871   0.257  15.649  1.00  3.60           H  
ATOM    303 3HD1 LEU A  19      -7.588  -1.317  15.229  1.00  3.60           H  
ATOM    304 1HD2 LEU A  19     -10.137  -1.008  16.955  1.00  3.60           H  
ATOM    305 2HD2 LEU A  19      -9.116  -2.464  16.904  1.00  3.60           H  
ATOM    306 3HD2 LEU A  19      -9.446  -1.665  18.460  1.00  3.60           H  
ATOM    307  N   LEU A  20      -5.918  -3.617  20.119  1.00  3.12           N  
ATOM    308  CA  LEU A  20      -4.873  -4.453  20.685  1.00  3.12           C  
ATOM    309  C   LEU A  20      -4.481  -5.557  19.708  1.00  3.12           C  
ATOM    310  O   LEU A  20      -5.300  -5.967  18.884  1.00  3.12           O  
ATOM    311  CB  LEU A  20      -5.402  -5.025  22.002  1.00  3.12           C  
ATOM    312  CG  LEU A  20      -5.907  -3.934  23.020  1.00  3.12           C  
ATOM    313  CD1 LEU A  20      -6.573  -4.581  24.202  1.00  3.12           C  
ATOM    314  CD2 LEU A  20      -4.736  -3.093  23.490  1.00  3.12           C  
ATOM    315  H   LEU A  20      -6.821  -4.028  19.928  1.00  3.12           H  
ATOM    316  HA  LEU A  20      -3.998  -3.835  20.885  1.00  3.12           H  
ATOM    317 1HB  LEU A  20      -6.222  -5.706  21.792  1.00  3.12           H  
ATOM    318 2HB  LEU A  20      -4.598  -5.577  22.479  1.00  3.12           H  
ATOM    319  HG  LEU A  20      -6.642  -3.297  22.527  1.00  3.12           H  
ATOM    320 1HD1 LEU A  20      -6.931  -3.810  24.884  1.00  3.12           H  
ATOM    321 2HD1 LEU A  20      -7.415  -5.179  23.861  1.00  3.12           H  
ATOM    322 3HD1 LEU A  20      -5.875  -5.202  24.715  1.00  3.12           H  
ATOM    323 1HD2 LEU A  20      -5.093  -2.331  24.184  1.00  3.12           H  
ATOM    324 2HD2 LEU A  20      -4.009  -3.732  23.993  1.00  3.12           H  
ATOM    325 3HD2 LEU A  20      -4.265  -2.609  22.633  1.00  3.12           H  
ATOM    326  N   SER A  21      -3.250  -6.064  19.810  1.00  2.69           N  
ATOM    327  CA  SER A  21      -2.806  -7.155  18.936  1.00  2.69           C  
ATOM    328  C   SER A  21      -2.151  -8.335  19.675  1.00  2.69           C  
ATOM    329  O   SER A  21      -0.953  -8.560  19.509  1.00  2.69           O  
ATOM    330  CB  SER A  21      -1.822  -6.630  17.907  1.00  2.69           C  
ATOM    331  OG  SER A  21      -2.412  -5.650  17.097  1.00  2.69           O  
ATOM    332  H   SER A  21      -2.611  -5.686  20.497  1.00  2.69           H  
ATOM    333  HA  SER A  21      -3.669  -7.527  18.387  1.00  2.69           H  
ATOM    334 1HB  SER A  21      -0.949  -6.215  18.411  1.00  2.69           H  
ATOM    335 2HB  SER A  21      -1.479  -7.457  17.286  1.00  2.69           H  
ATOM    336  HG  SER A  21      -3.233  -6.037  16.769  1.00  2.69           H  
ATOM    337  N   PRO A  22      -2.889  -9.080  20.520  1.00  2.32           N  
ATOM    338  CA  PRO A  22      -2.414 -10.236  21.260  1.00  2.32           C  
ATOM    339  C   PRO A  22      -2.108 -11.399  20.338  1.00  2.32           C  
ATOM    340  O   PRO A  22      -2.741 -11.555  19.295  1.00  2.32           O  
ATOM    341  CB  PRO A  22      -3.597 -10.568  22.164  1.00  2.32           C  
ATOM    342  CG  PRO A  22      -4.795  -9.975  21.459  1.00  2.32           C  
ATOM    343  CD  PRO A  22      -4.297  -8.745  20.782  1.00  2.32           C  
ATOM    344  HA  PRO A  22      -1.527  -9.958  21.846  1.00  2.32           H  
ATOM    345 1HB  PRO A  22      -3.689 -11.660  22.271  1.00  2.32           H  
ATOM    346 2HB  PRO A  22      -3.423 -10.178  23.164  1.00  2.32           H  
ATOM    347 1HG  PRO A  22      -5.197 -10.698  20.739  1.00  2.32           H  
ATOM    348 2HG  PRO A  22      -5.593  -9.757  22.183  1.00  2.32           H  
ATOM    349 1HD  PRO A  22      -4.870  -8.593  19.862  1.00  2.32           H  
ATOM    350 2HD  PRO A  22      -4.373  -7.900  21.471  1.00  2.32           H  
ATOM    351  N   SER A  23      -1.172 -12.249  20.755  1.00  2.03           N  
ATOM    352  CA  SER A  23      -0.852 -13.461  20.007  1.00  2.03           C  
ATOM    353  C   SER A  23      -1.798 -14.627  20.314  1.00  2.03           C  
ATOM    354  O   SER A  23      -1.811 -15.628  19.595  1.00  2.03           O  
ATOM    355  CB  SER A  23       0.567 -13.881  20.310  1.00  2.03           C  
ATOM    356  OG  SER A  23       0.687 -14.281  21.646  1.00  2.03           O  
ATOM    357  H   SER A  23      -0.669 -12.052  21.609  1.00  2.03           H  
ATOM    358  HA  SER A  23      -0.930 -13.233  18.943  1.00  2.03           H  
ATOM    359 1HB  SER A  23       0.850 -14.702  19.654  1.00  2.03           H  
ATOM    360 2HB  SER A  23       1.245 -13.052  20.112  1.00  2.03           H  
ATOM    361  HG  SER A  23       0.030 -14.974  21.770  1.00  2.03           H  
ATOM    362  N   ASN A  24      -2.571 -14.510  21.393  1.00  1.82           N  
ATOM    363  CA  ASN A  24      -3.480 -15.579  21.795  1.00  1.82           C  
ATOM    364  C   ASN A  24      -4.478 -15.107  22.861  1.00  1.82           C  
ATOM    365  O   ASN A  24      -4.428 -13.964  23.311  1.00  1.82           O  
ATOM    366  CB  ASN A  24      -2.684 -16.787  22.287  1.00  1.82           C  
ATOM    367  CG  ASN A  24      -3.328 -18.123  21.951  1.00  1.82           C  
ATOM    368  OD1 ASN A  24      -4.549 -18.277  22.032  1.00  1.82           O  
ATOM    369  ND2 ASN A  24      -2.521 -19.075  21.567  1.00  1.82           N  
ATOM    370  H   ASN A  24      -2.524 -13.663  21.937  1.00  1.82           H  
ATOM    371  HA  ASN A  24      -4.057 -15.879  20.922  1.00  1.82           H  
ATOM    372 1HB  ASN A  24      -1.676 -16.774  21.880  1.00  1.82           H  
ATOM    373 2HB  ASN A  24      -2.591 -16.722  23.374  1.00  1.82           H  
ATOM    374 1HD2 ASN A  24      -2.885 -19.974  21.327  1.00  1.82           H  
ATOM    375 2HD2 ASN A  24      -1.538 -18.902  21.511  1.00  1.82           H  
ATOM    376  N   ALA A  25      -5.357 -16.021  23.272  1.00  1.70           N  
ATOM    377  CA  ALA A  25      -6.378 -15.822  24.305  1.00  1.70           C  
ATOM    378  C   ALA A  25      -5.753 -15.600  25.682  1.00  1.70           C  
ATOM    379  O   ALA A  25      -4.622 -16.026  25.930  1.00  1.70           O  
ATOM    380  CB  ALA A  25      -7.314 -17.011  24.344  1.00  1.70           C  
ATOM    381  H   ALA A  25      -5.309 -16.931  22.833  1.00  1.70           H  
ATOM    382  HA  ALA A  25      -6.953 -14.937  24.051  1.00  1.70           H  
ATOM    383 1HB  ALA A  25      -8.088 -16.836  25.091  1.00  1.70           H  
ATOM    384 2HB  ALA A  25      -7.774 -17.142  23.376  1.00  1.70           H  
ATOM    385 3HB  ALA A  25      -6.754 -17.908  24.600  1.00  1.70           H  
ATOM    386  N   GLY A  26      -6.491 -14.936  26.577  1.00  1.67           N  
ATOM    387  CA  GLY A  26      -6.018 -14.674  27.933  1.00  1.67           C  
ATOM    388  C   GLY A  26      -5.791 -13.187  28.154  1.00  1.67           C  
ATOM    389  O   GLY A  26      -6.294 -12.350  27.407  1.00  1.67           O  
ATOM    390  H   GLY A  26      -7.423 -14.627  26.315  1.00  1.67           H  
ATOM    391 1HA  GLY A  26      -6.752 -15.043  28.650  1.00  1.67           H  
ATOM    392 2HA  GLY A  26      -5.092 -15.218  28.112  1.00  1.67           H  
ATOM    393  N   VAL A  27      -5.114 -12.827  29.231  1.00  1.74           N  
ATOM    394  CA  VAL A  27      -4.977 -11.404  29.508  1.00  1.74           C  
ATOM    395  C   VAL A  27      -4.179 -10.743  28.398  1.00  1.74           C  
ATOM    396  O   VAL A  27      -3.121 -11.239  28.010  1.00  1.74           O  
ATOM    397  CB  VAL A  27      -4.310 -11.153  30.865  1.00  1.74           C  
ATOM    398  CG1 VAL A  27      -4.052  -9.670  31.049  1.00  1.74           C  
ATOM    399  CG2 VAL A  27      -5.216 -11.659  31.957  1.00  1.74           C  
ATOM    400  H   VAL A  27      -4.695 -13.518  29.839  1.00  1.74           H  
ATOM    401  HA  VAL A  27      -5.963 -10.954  29.540  1.00  1.74           H  
ATOM    402  HB  VAL A  27      -3.353 -11.670  30.904  1.00  1.74           H  
ATOM    403 1HG1 VAL A  27      -3.580  -9.511  32.018  1.00  1.74           H  
ATOM    404 2HG1 VAL A  27      -3.392  -9.302  30.266  1.00  1.74           H  
ATOM    405 3HG1 VAL A  27      -4.999  -9.124  31.012  1.00  1.74           H  
ATOM    406 1HG2 VAL A  27      -4.747 -11.484  32.929  1.00  1.74           H  
ATOM    407 2HG2 VAL A  27      -6.160 -11.133  31.918  1.00  1.74           H  
ATOM    408 3HG2 VAL A  27      -5.387 -12.722  31.819  1.00  1.74           H  
ATOM    409  N   VAL A  28      -4.702  -9.636  27.888  1.00  1.90           N  
ATOM    410  CA  VAL A  28      -4.067  -8.910  26.807  1.00  1.90           C  
ATOM    411  C   VAL A  28      -3.302  -7.721  27.343  1.00  1.90           C  
ATOM    412  O   VAL A  28      -2.128  -7.519  27.020  1.00  1.90           O  
ATOM    413  CB  VAL A  28      -5.127  -8.392  25.828  1.00  1.90           C  
ATOM    414  CG1 VAL A  28      -4.460  -7.591  24.733  1.00  1.90           C  
ATOM    415  CG2 VAL A  28      -5.909  -9.535  25.284  1.00  1.90           C  
ATOM    416  H   VAL A  28      -5.578  -9.290  28.263  1.00  1.90           H  
ATOM    417  HA  VAL A  28      -3.381  -9.577  26.288  1.00  1.90           H  
ATOM    418  HB  VAL A  28      -5.809  -7.722  26.353  1.00  1.90           H  
ATOM    419 1HG1 VAL A  28      -5.218  -7.236  24.054  1.00  1.90           H  
ATOM    420 2HG1 VAL A  28      -3.924  -6.749  25.166  1.00  1.90           H  
ATOM    421 3HG1 VAL A  28      -3.766  -8.211  24.194  1.00  1.90           H  
ATOM    422 1HG2 VAL A  28      -6.667  -9.152  24.605  1.00  1.90           H  
ATOM    423 2HG2 VAL A  28      -5.253 -10.221  24.755  1.00  1.90           H  
ATOM    424 3HG2 VAL A  28      -6.389 -10.062  26.106  1.00  1.90           H  
ATOM    425  N   VAL A  29      -3.994  -6.908  28.127  1.00  2.16           N  
ATOM    426  CA  VAL A  29      -3.397  -5.702  28.674  1.00  2.16           C  
ATOM    427  C   VAL A  29      -3.942  -5.323  30.036  1.00  2.16           C  
ATOM    428  O   VAL A  29      -5.147  -5.391  30.285  1.00  2.16           O  
ATOM    429  CB  VAL A  29      -3.587  -4.538  27.682  1.00  2.16           C  
ATOM    430  CG1 VAL A  29      -5.024  -4.350  27.441  1.00  2.16           C  
ATOM    431  CG2 VAL A  29      -2.988  -3.251  28.229  1.00  2.16           C  
ATOM    432  H   VAL A  29      -4.956  -7.160  28.357  1.00  2.16           H  
ATOM    433  HA  VAL A  29      -2.326  -5.877  28.782  1.00  2.16           H  
ATOM    434  HB  VAL A  29      -3.104  -4.787  26.734  1.00  2.16           H  
ATOM    435 1HG1 VAL A  29      -5.181  -3.540  26.734  1.00  2.16           H  
ATOM    436 2HG1 VAL A  29      -5.404  -5.268  27.035  1.00  2.16           H  
ATOM    437 3HG1 VAL A  29      -5.522  -4.124  28.371  1.00  2.16           H  
ATOM    438 1HG2 VAL A  29      -3.136  -2.451  27.506  1.00  2.16           H  
ATOM    439 2HG2 VAL A  29      -3.474  -2.977  29.160  1.00  2.16           H  
ATOM    440 3HG2 VAL A  29      -1.922  -3.388  28.405  1.00  2.16           H  
ATOM    441  N   GLU A  30      -3.042  -4.893  30.909  1.00  2.53           N  
ATOM    442  CA  GLU A  30      -3.400  -4.376  32.219  1.00  2.53           C  
ATOM    443  C   GLU A  30      -2.584  -3.127  32.512  1.00  2.53           C  
ATOM    444  O   GLU A  30      -1.438  -3.013  32.067  1.00  2.53           O  
ATOM    445  CB  GLU A  30      -3.196  -5.426  33.324  1.00  2.53           C  
ATOM    446  CG  GLU A  30      -4.134  -6.639  33.228  1.00  2.53           C  
ATOM    447  CD  GLU A  30      -3.977  -7.638  34.353  1.00  2.53           C  
ATOM    448  OE1 GLU A  30      -3.047  -7.507  35.108  1.00  2.53           O  
ATOM    449  OE2 GLU A  30      -4.798  -8.528  34.460  1.00  2.53           O  
ATOM    450  H   GLU A  30      -2.067  -4.896  30.640  1.00  2.53           H  
ATOM    451  HA  GLU A  30      -4.445  -4.096  32.205  1.00  2.53           H  
ATOM    452 1HB  GLU A  30      -2.167  -5.789  33.299  1.00  2.53           H  
ATOM    453 2HB  GLU A  30      -3.357  -4.962  34.296  1.00  2.53           H  
ATOM    454 1HG  GLU A  30      -5.148  -6.277  33.230  1.00  2.53           H  
ATOM    455 2HG  GLU A  30      -3.964  -7.131  32.288  1.00  2.53           H  
ATOM    456  N   GLY A  31      -3.148  -2.213  33.287  1.00  3.01           N  
ATOM    457  CA  GLY A  31      -2.396  -1.026  33.685  1.00  3.01           C  
ATOM    458  C   GLY A  31      -3.182  -0.087  34.589  1.00  3.01           C  
ATOM    459  O   GLY A  31      -4.342  -0.352  34.922  1.00  3.01           O  
ATOM    460  H   GLY A  31      -4.115  -2.355  33.583  1.00  3.01           H  
ATOM    461 1HA  GLY A  31      -1.484  -1.338  34.196  1.00  3.01           H  
ATOM    462 2HA  GLY A  31      -2.083  -0.488  32.793  1.00  3.01           H  
ATOM    463  N   THR A  32      -2.521   0.989  35.020  1.00  3.54           N  
ATOM    464  CA  THR A  32      -3.127   1.959  35.929  1.00  3.54           C  
ATOM    465  C   THR A  32      -2.802   3.395  35.492  1.00  3.54           C  
ATOM    466  O   THR A  32      -1.654   3.689  35.163  1.00  3.54           O  
ATOM    467  CB  THR A  32      -2.609   1.672  37.349  1.00  3.54           C  
ATOM    468  OG1 THR A  32      -2.889   0.313  37.667  1.00  3.54           O  
ATOM    469  CG2 THR A  32      -3.291   2.552  38.363  1.00  3.54           C  
ATOM    470  H   THR A  32      -1.572   1.142  34.704  1.00  3.54           H  
ATOM    471  HA  THR A  32      -4.211   1.838  35.912  1.00  3.54           H  
ATOM    472  HB  THR A  32      -1.532   1.838  37.394  1.00  3.54           H  
ATOM    473  HG1 THR A  32      -3.830   0.160  37.562  1.00  3.54           H  
ATOM    474 1HG2 THR A  32      -2.922   2.316  39.359  1.00  3.54           H  
ATOM    475 2HG2 THR A  32      -3.076   3.544  38.148  1.00  3.54           H  
ATOM    476 3HG2 THR A  32      -4.364   2.397  38.324  1.00  3.54           H  
ATOM    477  N   ASN A  33      -3.800   4.296  35.492  1.00  4.02           N  
ATOM    478  CA  ASN A  33      -3.553   5.705  35.127  1.00  4.02           C  
ATOM    479  C   ASN A  33      -2.783   6.463  36.212  1.00  4.02           C  
ATOM    480  O   ASN A  33      -2.133   7.474  35.952  1.00  4.02           O  
ATOM    481  CB  ASN A  33      -4.846   6.431  34.825  1.00  4.02           C  
ATOM    482  CG  ASN A  33      -5.479   6.027  33.513  1.00  4.02           C  
ATOM    483  OD1 ASN A  33      -4.848   5.436  32.620  1.00  4.02           O  
ATOM    484  ND2 ASN A  33      -6.726   6.372  33.376  1.00  4.02           N  
ATOM    485  H   ASN A  33      -4.743   4.011  35.768  1.00  4.02           H  
ATOM    486  HA  ASN A  33      -2.936   5.720  34.228  1.00  4.02           H  
ATOM    487 1HB  ASN A  33      -5.562   6.221  35.623  1.00  4.02           H  
ATOM    488 2HB  ASN A  33      -4.678   7.508  34.822  1.00  4.02           H  
ATOM    489 1HD2 ASN A  33      -7.220   6.160  32.538  1.00  4.02           H  
ATOM    490 2HD2 ASN A  33      -7.181   6.888  34.130  1.00  4.02           H  
ATOM    491  N   ASN A  34      -2.907   5.962  37.433  1.00  4.31           N  
ATOM    492  CA  ASN A  34      -2.314   6.459  38.679  1.00  4.31           C  
ATOM    493  C   ASN A  34      -2.846   7.811  39.162  1.00  4.31           C  
ATOM    494  O   ASN A  34      -2.296   8.399  40.095  1.00  4.31           O  
ATOM    495  CB  ASN A  34      -0.802   6.486  38.551  1.00  4.31           C  
ATOM    496  CG  ASN A  34      -0.237   5.099  38.349  1.00  4.31           C  
ATOM    497  OD1 ASN A  34      -0.497   4.187  39.143  1.00  4.31           O  
ATOM    498  ND2 ASN A  34       0.509   4.921  37.291  1.00  4.31           N  
ATOM    499  H   ASN A  34      -3.474   5.134  37.497  1.00  4.31           H  
ATOM    500  HA  ASN A  34      -2.556   5.741  39.463  1.00  4.31           H  
ATOM    501 1HB  ASN A  34      -0.488   7.126  37.732  1.00  4.31           H  
ATOM    502 2HB  ASN A  34      -0.376   6.903  39.463  1.00  4.31           H  
ATOM    503 1HD2 ASN A  34       0.894   4.020  37.096  1.00  4.31           H  
ATOM    504 2HD2 ASN A  34       0.680   5.683  36.667  1.00  4.31           H  
ATOM    505  N   SER A  35      -3.951   8.267  38.577  1.00  4.32           N  
ATOM    506  CA  SER A  35      -4.623   9.479  39.028  1.00  4.32           C  
ATOM    507  C   SER A  35      -6.116   9.235  39.247  1.00  4.32           C  
ATOM    508  O   SER A  35      -6.795  10.026  39.903  1.00  4.32           O  
ATOM    509  CB  SER A  35      -4.432  10.593  38.020  1.00  4.32           C  
ATOM    510  OG  SER A  35      -5.038  10.275  36.799  1.00  4.32           O  
ATOM    511  H   SER A  35      -4.331   7.755  37.799  1.00  4.32           H  
ATOM    512  HA  SER A  35      -4.186   9.787  39.979  1.00  4.32           H  
ATOM    513 1HB  SER A  35      -4.868  11.511  38.414  1.00  4.32           H  
ATOM    514 2HB  SER A  35      -3.369  10.772  37.869  1.00  4.32           H  
ATOM    515  HG  SER A  35      -5.930   9.969  37.016  1.00  4.32           H  
ATOM    516  N   ASP A  36      -6.633   8.160  38.648  1.00  4.05           N  
ATOM    517  CA  ASP A  36      -8.061   7.855  38.716  1.00  4.05           C  
ATOM    518  C   ASP A  36      -8.413   6.354  38.671  1.00  4.05           C  
ATOM    519  O   ASP A  36      -8.906   5.780  39.643  1.00  4.05           O  
ATOM    520  CB  ASP A  36      -8.863   8.663  37.650  1.00  4.05           C  
ATOM    521  CG  ASP A  36      -8.518   8.426  36.120  1.00  4.05           C  
ATOM    522  OD1 ASP A  36      -7.615   7.679  35.830  1.00  4.05           O  
ATOM    523  OD2 ASP A  36      -9.231   8.937  35.285  1.00  4.05           O  
ATOM    524  H   ASP A  36      -6.017   7.541  38.148  1.00  4.05           H  
ATOM    525  HA  ASP A  36      -8.415   8.220  39.680  1.00  4.05           H  
ATOM    526 1HB  ASP A  36      -9.923   8.448  37.787  1.00  4.05           H  
ATOM    527 2HB  ASP A  36      -8.738   9.728  37.859  1.00  4.05           H  
ATOM    528  N   ARG A  37      -8.256   5.782  37.483  1.00  3.57           N  
ATOM    529  CA  ARG A  37      -8.777   4.486  37.068  1.00  3.57           C  
ATOM    530  C   ARG A  37      -7.745   3.389  36.802  1.00  3.57           C  
ATOM    531  O   ARG A  37      -6.560   3.656  36.559  1.00  3.57           O  
ATOM    532  CB  ARG A  37      -9.578   4.696  35.788  1.00  3.57           C  
ATOM    533  CG  ARG A  37     -10.862   5.534  35.932  1.00  3.57           C  
ATOM    534  CD  ARG A  37     -11.428   5.896  34.594  1.00  3.57           C  
ATOM    535  NE  ARG A  37     -12.762   6.510  34.681  1.00  3.57           N  
ATOM    536  CZ  ARG A  37     -13.048   7.834  34.832  1.00  3.57           C  
ATOM    537  NH1 ARG A  37     -12.110   8.762  34.932  1.00  3.57           N  
ATOM    538  NH2 ARG A  37     -14.318   8.206  34.881  1.00  3.57           N  
ATOM    539  H   ARG A  37      -7.787   6.337  36.778  1.00  3.57           H  
ATOM    540  HA  ARG A  37      -9.449   4.136  37.851  1.00  3.57           H  
ATOM    541 1HB  ARG A  37      -8.946   5.203  35.059  1.00  3.57           H  
ATOM    542 2HB  ARG A  37      -9.852   3.727  35.366  1.00  3.57           H  
ATOM    543 1HG  ARG A  37     -11.608   4.963  36.480  1.00  3.57           H  
ATOM    544 2HG  ARG A  37     -10.645   6.450  36.466  1.00  3.57           H  
ATOM    545 1HD  ARG A  37     -10.755   6.615  34.116  1.00  3.57           H  
ATOM    546 2HD  ARG A  37     -11.501   5.003  33.975  1.00  3.57           H  
ATOM    547  HE  ARG A  37     -13.550   5.882  34.615  1.00  3.57           H  
ATOM    548 1HH1 ARG A  37     -11.102   8.538  34.913  1.00  3.57           H  
ATOM    549 2HH1 ARG A  37     -12.371   9.726  35.044  1.00  3.57           H  
ATOM    550 1HH2 ARG A  37     -15.051   7.514  34.808  1.00  3.57           H  
ATOM    551 2HH2 ARG A  37     -14.552   9.181  34.994  1.00  3.57           H  
ATOM    552  N   TRP A  38      -8.251   2.150  36.821  1.00  3.02           N  
ATOM    553  CA  TRP A  38      -7.526   0.921  36.488  1.00  3.02           C  
ATOM    554  C   TRP A  38      -8.094   0.284  35.218  1.00  3.02           C  
ATOM    555  O   TRP A  38      -9.284   0.417  34.926  1.00  3.02           O  
ATOM    556  CB  TRP A  38      -7.594  -0.076  37.647  1.00  3.02           C  
ATOM    557  CG  TRP A  38      -6.743   0.300  38.812  1.00  3.02           C  
ATOM    558  CD1 TRP A  38      -5.538  -0.234  39.084  1.00  3.02           C  
ATOM    559  CD2 TRP A  38      -6.976   1.292  39.836  1.00  3.02           C  
ATOM    560  NE1 TRP A  38      -4.997   0.344  40.190  1.00  3.02           N  
ATOM    561  CE2 TRP A  38      -5.858   1.280  40.668  1.00  3.02           C  
ATOM    562  CE3 TRP A  38      -8.016   2.175  40.109  1.00  3.02           C  
ATOM    563  CZ2 TRP A  38      -5.743   2.117  41.753  1.00  3.02           C  
ATOM    564  CZ3 TRP A  38      -7.901   3.017  41.204  1.00  3.02           C  
ATOM    565  CH2 TRP A  38      -6.790   2.986  42.004  1.00  3.02           C  
ATOM    566  H   TRP A  38      -9.226   2.053  37.067  1.00  3.02           H  
ATOM    567  HA  TRP A  38      -6.483   1.167  36.306  1.00  3.02           H  
ATOM    568 1HB  TRP A  38      -8.625  -0.168  37.988  1.00  3.02           H  
ATOM    569 2HB  TRP A  38      -7.278  -1.058  37.294  1.00  3.02           H  
ATOM    570  HD1 TRP A  38      -5.063  -1.014  38.493  1.00  3.02           H  
ATOM    571  HE1 TRP A  38      -4.096   0.114  40.584  1.00  3.02           H  
ATOM    572  HE3 TRP A  38      -8.900   2.208  39.477  1.00  3.02           H  
ATOM    573  HZ2 TRP A  38      -4.869   2.111  42.397  1.00  3.02           H  
ATOM    574  HZ3 TRP A  38      -8.717   3.712  41.408  1.00  3.02           H  
ATOM    575  HH2 TRP A  38      -6.730   3.664  42.855  1.00  3.02           H  
ATOM    576  N   LEU A  39      -7.232  -0.414  34.477  1.00  2.51           N  
ATOM    577  CA  LEU A  39      -7.598  -1.076  33.228  1.00  2.51           C  
ATOM    578  C   LEU A  39      -7.179  -2.542  33.128  1.00  2.51           C  
ATOM    579  O   LEU A  39      -6.057  -2.911  33.500  1.00  2.51           O  
ATOM    580  CB  LEU A  39      -6.969  -0.303  32.057  1.00  2.51           C  
ATOM    581  CG  LEU A  39      -7.202  -0.862  30.641  1.00  2.51           C  
ATOM    582  CD1 LEU A  39      -7.247   0.282  29.646  1.00  2.51           C  
ATOM    583  CD2 LEU A  39      -6.059  -1.816  30.281  1.00  2.51           C  
ATOM    584  H   LEU A  39      -6.256  -0.466  34.772  1.00  2.51           H  
ATOM    585  HA  LEU A  39      -8.685  -1.034  33.132  1.00  2.51           H  
ATOM    586 1HB  LEU A  39      -7.354   0.716  32.074  1.00  2.51           H  
ATOM    587 2HB  LEU A  39      -5.889  -0.261  32.221  1.00  2.51           H  
ATOM    588  HG  LEU A  39      -8.153  -1.391  30.601  1.00  2.51           H  
ATOM    589 1HD1 LEU A  39      -7.411  -0.116  28.644  1.00  2.51           H  
ATOM    590 2HD1 LEU A  39      -8.061   0.958  29.906  1.00  2.51           H  
ATOM    591 3HD1 LEU A  39      -6.302   0.824  29.671  1.00  2.51           H  
ATOM    592 1HD2 LEU A  39      -6.233  -2.195  29.283  1.00  2.51           H  
ATOM    593 2HD2 LEU A  39      -5.111  -1.279  30.310  1.00  2.51           H  
ATOM    594 3HD2 LEU A  39      -6.018  -2.641  30.977  1.00  2.51           H  
ATOM    595  N   ALA A  40      -8.080  -3.383  32.602  1.00  2.10           N  
ATOM    596  CA  ALA A  40      -7.743  -4.773  32.310  1.00  2.10           C  
ATOM    597  C   ALA A  40      -8.615  -5.332  31.183  1.00  2.10           C  
ATOM    598  O   ALA A  40      -9.846  -5.278  31.252  1.00  2.10           O  
ATOM    599  CB  ALA A  40      -7.907  -5.639  33.550  1.00  2.10           C  
ATOM    600  H   ALA A  40      -8.997  -3.035  32.354  1.00  2.10           H  
ATOM    601  HA  ALA A  40      -6.711  -4.812  31.990  1.00  2.10           H  
ATOM    602 1HB  ALA A  40      -7.625  -6.668  33.314  1.00  2.10           H  
ATOM    603 2HB  ALA A  40      -7.261  -5.262  34.343  1.00  2.10           H  
ATOM    604 3HB  ALA A  40      -8.942  -5.617  33.882  1.00  2.10           H  
ATOM    605  N   THR A  41      -7.962  -5.916  30.175  1.00  1.80           N  
ATOM    606  CA  THR A  41      -8.649  -6.565  29.059  1.00  1.80           C  
ATOM    607  C   THR A  41      -8.181  -7.999  28.873  1.00  1.80           C  
ATOM    608  O   THR A  41      -6.973  -8.271  28.815  1.00  1.80           O  
ATOM    609  CB  THR A  41      -8.473  -5.790  27.746  1.00  1.80           C  
ATOM    610  OG1 THR A  41      -9.035  -4.478  27.890  1.00  1.80           O  
ATOM    611  CG2 THR A  41      -9.126  -6.519  26.583  1.00  1.80           C  
ATOM    612  H   THR A  41      -6.944  -5.881  30.185  1.00  1.80           H  
ATOM    613  HA  THR A  41      -9.713  -6.597  29.283  1.00  1.80           H  
ATOM    614  HB  THR A  41      -7.446  -5.699  27.538  1.00  1.80           H  
ATOM    615  HG1 THR A  41      -9.911  -4.546  28.286  1.00  1.80           H  
ATOM    616 1HG2 THR A  41      -8.977  -5.948  25.671  1.00  1.80           H  
ATOM    617 2HG2 THR A  41      -8.677  -7.506  26.464  1.00  1.80           H  
ATOM    618 3HG2 THR A  41     -10.193  -6.626  26.772  1.00  1.80           H  
ATOM    619  N   ILE A  42      -9.166  -8.897  28.770  1.00  1.60           N  
ATOM    620  CA  ILE A  42      -8.980 -10.339  28.608  1.00  1.60           C  
ATOM    621  C   ILE A  42      -9.610 -10.858  27.312  1.00  1.60           C  
ATOM    622  O   ILE A  42     -10.772 -10.566  27.020  1.00  1.60           O  
ATOM    623  CB  ILE A  42      -9.571 -11.081  29.820  1.00  1.60           C  
ATOM    624  CG1 ILE A  42      -8.912 -10.548  31.105  1.00  1.60           C  
ATOM    625  CG2 ILE A  42      -9.351 -12.583  29.694  1.00  1.60           C  
ATOM    626  CD1 ILE A  42      -9.721  -9.509  31.859  1.00  1.60           C  
ATOM    627  H   ILE A  42     -10.115  -8.550  28.822  1.00  1.60           H  
ATOM    628  HA  ILE A  42      -7.916 -10.549  28.556  1.00  1.60           H  
ATOM    629  HB  ILE A  42     -10.641 -10.879  29.884  1.00  1.60           H  
ATOM    630 1HG1 ILE A  42      -8.724 -11.371  31.749  1.00  1.60           H  
ATOM    631 2HG1 ILE A  42      -7.960 -10.100  30.844  1.00  1.60           H  
ATOM    632 1HG2 ILE A  42      -9.772 -13.070  30.558  1.00  1.60           H  
ATOM    633 2HG2 ILE A  42      -9.833 -12.959  28.790  1.00  1.60           H  
ATOM    634 3HG2 ILE A  42      -8.286 -12.790  29.647  1.00  1.60           H  
ATOM    635 1HD1 ILE A  42      -9.169  -9.197  32.749  1.00  1.60           H  
ATOM    636 2HD1 ILE A  42      -9.905  -8.641  31.229  1.00  1.60           H  
ATOM    637 3HD1 ILE A  42     -10.673  -9.945  32.158  1.00  1.60           H  
ATOM    638  N   LEU A  43      -8.832 -11.593  26.525  1.00  1.47           N  
ATOM    639  CA  LEU A  43      -9.279 -12.133  25.251  1.00  1.47           C  
ATOM    640  C   LEU A  43      -9.819 -13.552  25.338  1.00  1.47           C  
ATOM    641  O   LEU A  43      -9.209 -14.458  25.912  1.00  1.47           O  
ATOM    642  CB  LEU A  43      -8.167 -12.078  24.208  1.00  1.47           C  
ATOM    643  CG  LEU A  43      -8.532 -12.624  22.799  1.00  1.47           C  
ATOM    644  CD1 LEU A  43      -9.584 -11.728  22.169  1.00  1.47           C  
ATOM    645  CD2 LEU A  43      -7.311 -12.638  21.950  1.00  1.47           C  
ATOM    646  H   LEU A  43      -7.886 -11.798  26.826  1.00  1.47           H  
ATOM    647  HA  LEU A  43     -10.089 -11.499  24.893  1.00  1.47           H  
ATOM    648 1HB  LEU A  43      -7.897 -11.051  24.066  1.00  1.47           H  
ATOM    649 2HB  LEU A  43      -7.291 -12.614  24.582  1.00  1.47           H  
ATOM    650  HG  LEU A  43      -8.935 -13.634  22.876  1.00  1.47           H  
ATOM    651 1HD1 LEU A  43      -9.836 -12.103  21.178  1.00  1.47           H  
ATOM    652 2HD1 LEU A  43     -10.478 -11.718  22.783  1.00  1.47           H  
ATOM    653 3HD1 LEU A  43      -9.193 -10.717  22.081  1.00  1.47           H  
ATOM    654 1HD2 LEU A  43      -7.547 -12.996  20.957  1.00  1.47           H  
ATOM    655 2HD2 LEU A  43      -6.945 -11.644  21.885  1.00  1.47           H  
ATOM    656 3HD2 LEU A  43      -6.572 -13.267  22.389  1.00  1.47           H  
ATOM    657  N   ILE A  44     -10.958 -13.730  24.718  1.00  1.39           N  
ATOM    658  CA  ILE A  44     -11.686 -14.975  24.590  1.00  1.39           C  
ATOM    659  C   ILE A  44     -11.610 -15.470  23.158  1.00  1.39           C  
ATOM    660  O   ILE A  44     -11.659 -14.662  22.236  1.00  1.39           O  
ATOM    661  CB  ILE A  44     -13.125 -14.735  24.992  1.00  1.39           C  
ATOM    662  CG1 ILE A  44     -13.952 -16.009  24.980  1.00  1.39           C  
ATOM    663  CG2 ILE A  44     -13.697 -13.674  24.087  1.00  1.39           C  
ATOM    664  CD1 ILE A  44     -15.297 -15.852  25.700  1.00  1.39           C  
ATOM    665  H   ILE A  44     -11.374 -12.913  24.289  1.00  1.39           H  
ATOM    666  HA  ILE A  44     -11.237 -15.720  25.250  1.00  1.39           H  
ATOM    667  HB  ILE A  44     -13.138 -14.408  26.000  1.00  1.39           H  
ATOM    668 1HG1 ILE A  44     -14.139 -16.279  23.947  1.00  1.39           H  
ATOM    669 2HG1 ILE A  44     -13.395 -16.814  25.454  1.00  1.39           H  
ATOM    670 1HG2 ILE A  44     -14.727 -13.457  24.370  1.00  1.39           H  
ATOM    671 2HG2 ILE A  44     -13.101 -12.769  24.169  1.00  1.39           H  
ATOM    672 3HG2 ILE A  44     -13.658 -14.034  23.062  1.00  1.39           H  
ATOM    673 1HD1 ILE A  44     -15.858 -16.768  25.652  1.00  1.39           H  
ATOM    674 2HD1 ILE A  44     -15.124 -15.594  26.746  1.00  1.39           H  
ATOM    675 3HD1 ILE A  44     -15.863 -15.068  25.227  1.00  1.39           H  
ATOM    676  N   GLU A  45     -11.477 -16.785  22.999  1.00  1.34           N  
ATOM    677  CA  GLU A  45     -11.384 -17.493  21.716  1.00  1.34           C  
ATOM    678  C   GLU A  45     -12.638 -17.256  20.839  1.00  1.34           C  
ATOM    679  O   GLU A  45     -13.672 -16.848  21.370  1.00  1.34           O  
ATOM    680  CB  GLU A  45     -11.140 -18.973  22.032  1.00  1.34           C  
ATOM    681  CG  GLU A  45      -9.770 -19.269  22.580  1.00  1.34           C  
ATOM    682  CD  GLU A  45      -9.555 -20.733  22.855  1.00  1.34           C  
ATOM    683  OE1 GLU A  45     -10.477 -21.493  22.678  1.00  1.34           O  
ATOM    684  OE2 GLU A  45      -8.470 -21.091  23.246  1.00  1.34           O  
ATOM    685  H   GLU A  45     -11.443 -17.343  23.840  1.00  1.34           H  
ATOM    686  HA  GLU A  45     -10.516 -17.117  21.192  1.00  1.34           H  
ATOM    687 1HB  GLU A  45     -11.790 -19.250  22.837  1.00  1.34           H  
ATOM    688 2HB  GLU A  45     -11.373 -19.626  21.206  1.00  1.34           H  
ATOM    689 1HG  GLU A  45      -9.019 -18.918  21.870  1.00  1.34           H  
ATOM    690 2HG  GLU A  45      -9.648 -18.711  23.506  1.00  1.34           H  
ATOM    691  N   PRO A  46     -12.559 -17.413  19.489  1.00  1.30           N  
ATOM    692  CA  PRO A  46     -13.651 -17.200  18.539  1.00  1.30           C  
ATOM    693  C   PRO A  46     -14.764 -18.212  18.756  1.00  1.30           C  
ATOM    694  O   PRO A  46     -14.490 -19.364  19.083  1.00  1.30           O  
ATOM    695  CB  PRO A  46     -12.961 -17.386  17.182  1.00  1.30           C  
ATOM    696  CG  PRO A  46     -11.750 -18.245  17.462  1.00  1.30           C  
ATOM    697  CD  PRO A  46     -11.301 -17.871  18.848  1.00  1.30           C  
ATOM    698  HA  PRO A  46     -14.025 -16.185  18.605  1.00  1.30           H  
ATOM    699 1HB  PRO A  46     -13.661 -17.854  16.473  1.00  1.30           H  
ATOM    700 2HB  PRO A  46     -12.697 -16.401  16.763  1.00  1.30           H  
ATOM    701 1HG  PRO A  46     -12.016 -19.309  17.379  1.00  1.30           H  
ATOM    702 2HG  PRO A  46     -10.972 -18.051  16.708  1.00  1.30           H  
ATOM    703 1HD  PRO A  46     -10.874 -18.744  19.313  1.00  1.30           H  
ATOM    704 2HD  PRO A  46     -10.595 -17.082  18.784  1.00  1.30           H  
ATOM    705  N   ASN A  47     -16.018 -17.799  18.523  1.00  1.26           N  
ATOM    706  CA  ASN A  47     -17.183 -18.669  18.697  1.00  1.26           C  
ATOM    707  C   ASN A  47     -17.276 -19.292  20.098  1.00  1.26           C  
ATOM    708  O   ASN A  47     -17.535 -20.491  20.223  1.00  1.26           O  
ATOM    709  CB  ASN A  47     -17.179 -19.764  17.640  1.00  1.26           C  
ATOM    710  CG  ASN A  47     -18.517 -20.482  17.486  1.00  1.26           C  
ATOM    711  OD1 ASN A  47     -19.591 -19.904  17.680  1.00  1.26           O  
ATOM    712  ND2 ASN A  47     -18.458 -21.741  17.121  1.00  1.26           N  
ATOM    713  H   ASN A  47     -16.204 -16.842  18.220  1.00  1.26           H  
ATOM    714  HA  ASN A  47     -18.077 -18.056  18.565  1.00  1.26           H  
ATOM    715 1HB  ASN A  47     -16.901 -19.333  16.677  1.00  1.26           H  
ATOM    716 2HB  ASN A  47     -16.424 -20.508  17.891  1.00  1.26           H  
ATOM    717 1HD2 ASN A  47     -19.300 -22.266  16.997  1.00  1.26           H  
ATOM    718 2HD2 ASN A  47     -17.570 -22.175  16.969  1.00  1.26           H  
ATOM    719  N   VAL A  48     -17.090 -18.488  21.153  1.00  1.21           N  
ATOM    720  CA  VAL A  48     -17.159 -19.024  22.511  1.00  1.21           C  
ATOM    721  C   VAL A  48     -18.218 -18.367  23.404  1.00  1.21           C  
ATOM    722  O   VAL A  48     -18.295 -17.142  23.567  1.00  1.21           O  
ATOM    723  CB  VAL A  48     -15.784 -18.953  23.191  1.00  1.21           C  
ATOM    724  CG1 VAL A  48     -15.849 -19.464  24.593  1.00  1.21           C  
ATOM    725  CG2 VAL A  48     -14.816 -19.771  22.432  1.00  1.21           C  
ATOM    726  H   VAL A  48     -16.886 -17.511  21.002  1.00  1.21           H  
ATOM    727  HA  VAL A  48     -17.412 -20.080  22.437  1.00  1.21           H  
ATOM    728  HB  VAL A  48     -15.456 -17.927  23.218  1.00  1.21           H  
ATOM    729 1HG1 VAL A  48     -14.864 -19.392  25.029  1.00  1.21           H  
ATOM    730 2HG1 VAL A  48     -16.529 -18.878  25.162  1.00  1.21           H  
ATOM    731 3HG1 VAL A  48     -16.176 -20.501  24.594  1.00  1.21           H  
ATOM    732 1HG2 VAL A  48     -13.873 -19.716  22.917  1.00  1.21           H  
ATOM    733 2HG2 VAL A  48     -15.149 -20.806  22.405  1.00  1.21           H  
ATOM    734 3HG2 VAL A  48     -14.729 -19.400  21.441  1.00  1.21           H  
ATOM    735  N   ALA A  49     -19.016 -19.246  24.008  1.00  1.18           N  
ATOM    736  CA  ALA A  49     -20.104 -18.918  24.920  1.00  1.18           C  
ATOM    737  C   ALA A  49     -19.570 -18.215  26.153  1.00  1.18           C  
ATOM    738  O   ALA A  49     -18.400 -18.349  26.485  1.00  1.18           O  
ATOM    739  CB  ALA A  49     -20.840 -20.181  25.325  1.00  1.18           C  
ATOM    740  H   ALA A  49     -18.859 -20.222  23.803  1.00  1.18           H  
ATOM    741  HA  ALA A  49     -20.787 -18.240  24.410  1.00  1.18           H  
ATOM    742 1HB  ALA A  49     -21.660 -19.925  25.995  1.00  1.18           H  
ATOM    743 2HB  ALA A  49     -21.237 -20.673  24.437  1.00  1.18           H  
ATOM    744 3HB  ALA A  49     -20.154 -20.853  25.837  1.00  1.18           H  
ATOM    745  N   SER A  50     -20.433 -17.476  26.831  1.00  1.17           N  
ATOM    746  CA  SER A  50     -20.015 -16.747  28.017  1.00  1.17           C  
ATOM    747  C   SER A  50     -19.209 -17.601  28.995  1.00  1.17           C  
ATOM    748  O   SER A  50     -19.619 -18.703  29.376  1.00  1.17           O  
ATOM    749  CB  SER A  50     -21.242 -16.219  28.722  1.00  1.17           C  
ATOM    750  OG  SER A  50     -20.902 -15.619  29.931  1.00  1.17           O  
ATOM    751  H   SER A  50     -21.387 -17.396  26.515  1.00  1.17           H  
ATOM    752  HA  SER A  50     -19.400 -15.910  27.700  1.00  1.17           H  
ATOM    753 1HB  SER A  50     -21.752 -15.493  28.082  1.00  1.17           H  
ATOM    754 2HB  SER A  50     -21.931 -17.039  28.905  1.00  1.17           H  
ATOM    755  HG  SER A  50     -20.242 -16.200  30.333  1.00  1.17           H  
ATOM    756  N   GLN A  51     -18.081 -17.036  29.428  1.00  1.20           N  
ATOM    757  CA  GLN A  51     -17.142 -17.642  30.361  1.00  1.20           C  
ATOM    758  C   GLN A  51     -17.039 -16.794  31.616  1.00  1.20           C  
ATOM    759  O   GLN A  51     -17.257 -15.581  31.569  1.00  1.20           O  
ATOM    760  CB  GLN A  51     -15.727 -17.718  29.753  1.00  1.20           C  
ATOM    761  CG  GLN A  51     -15.571 -18.535  28.497  1.00  1.20           C  
ATOM    762  CD  GLN A  51     -14.101 -18.562  28.005  1.00  1.20           C  
ATOM    763  OE1 GLN A  51     -13.335 -17.576  28.118  1.00  1.20           O  
ATOM    764  NE2 GLN A  51     -13.703 -19.707  27.453  1.00  1.20           N  
ATOM    765  H   GLN A  51     -17.841 -16.130  29.037  1.00  1.20           H  
ATOM    766  HA  GLN A  51     -17.494 -18.639  30.630  1.00  1.20           H  
ATOM    767 1HB  GLN A  51     -15.399 -16.704  29.511  1.00  1.20           H  
ATOM    768 2HB  GLN A  51     -15.036 -18.110  30.497  1.00  1.20           H  
ATOM    769 1HG  GLN A  51     -15.898 -19.555  28.689  1.00  1.20           H  
ATOM    770 2HG  GLN A  51     -16.186 -18.092  27.717  1.00  1.20           H  
ATOM    771 1HE2 GLN A  51     -12.775 -19.815  27.102  1.00  1.20           H  
ATOM    772 2HE2 GLN A  51     -14.346 -20.471  27.377  1.00  1.20           H  
ATOM    773  N   SER A  52     -16.637 -17.408  32.723  1.00  1.28           N  
ATOM    774  CA  SER A  52     -16.382 -16.661  33.951  1.00  1.28           C  
ATOM    775  C   SER A  52     -14.952 -16.865  34.403  1.00  1.28           C  
ATOM    776  O   SER A  52     -14.524 -17.990  34.671  1.00  1.28           O  
ATOM    777  CB  SER A  52     -17.308 -17.075  35.063  1.00  1.28           C  
ATOM    778  OG  SER A  52     -16.952 -16.415  36.243  1.00  1.28           O  
ATOM    779  H   SER A  52     -16.493 -18.410  32.717  1.00  1.28           H  
ATOM    780  HA  SER A  52     -16.522 -15.595  33.758  1.00  1.28           H  
ATOM    781 1HB  SER A  52     -18.337 -16.836  34.800  1.00  1.28           H  
ATOM    782 2HB  SER A  52     -17.241 -18.151  35.210  1.00  1.28           H  
ATOM    783  HG  SER A  52     -15.991 -16.531  36.323  1.00  1.28           H  
ATOM    784  N   ARG A  53     -14.211 -15.771  34.460  1.00  1.40           N  
ATOM    785  CA  ARG A  53     -12.805 -15.795  34.817  1.00  1.40           C  
ATOM    786  C   ARG A  53     -12.564 -14.976  36.084  1.00  1.40           C  
ATOM    787  O   ARG A  53     -13.319 -14.045  36.374  1.00  1.40           O  
ATOM    788  CB  ARG A  53     -12.019 -15.247  33.646  1.00  1.40           C  
ATOM    789  CG  ARG A  53     -12.086 -16.107  32.365  1.00  1.40           C  
ATOM    790  CD  ARG A  53     -11.475 -15.416  31.196  1.00  1.40           C  
ATOM    791  NE  ARG A  53     -11.464 -16.249  29.993  1.00  1.40           N  
ATOM    792  CZ  ARG A  53     -10.413 -16.971  29.579  1.00  1.40           C  
ATOM    793  NH1 ARG A  53      -9.275 -16.940  30.232  1.00  1.40           N  
ATOM    794  NH2 ARG A  53     -10.544 -17.702  28.506  1.00  1.40           N  
ATOM    795  H   ARG A  53     -14.637 -14.872  34.218  1.00  1.40           H  
ATOM    796  HA  ARG A  53     -12.501 -16.826  35.000  1.00  1.40           H  
ATOM    797 1HB  ARG A  53     -12.370 -14.243  33.403  1.00  1.40           H  
ATOM    798 2HB  ARG A  53     -10.975 -15.191  33.929  1.00  1.40           H  
ATOM    799 1HG  ARG A  53     -11.565 -17.051  32.525  1.00  1.40           H  
ATOM    800 2HG  ARG A  53     -13.131 -16.309  32.121  1.00  1.40           H  
ATOM    801 1HD  ARG A  53     -12.040 -14.509  30.976  1.00  1.40           H  
ATOM    802 2HD  ARG A  53     -10.451 -15.155  31.438  1.00  1.40           H  
ATOM    803  HE  ARG A  53     -12.323 -16.354  29.433  1.00  1.40           H  
ATOM    804 1HH1 ARG A  53      -9.185 -16.367  31.062  1.00  1.40           H  
ATOM    805 2HH1 ARG A  53      -8.496 -17.487  29.906  1.00  1.40           H  
ATOM    806 1HH2 ARG A  53     -11.457 -17.707  28.043  1.00  1.40           H  
ATOM    807 2HH2 ARG A  53      -9.776 -18.255  28.167  1.00  1.40           H  
ATOM    808  N   THR A  54     -11.527 -15.316  36.847  1.00  1.56           N  
ATOM    809  CA  THR A  54     -11.234 -14.540  38.053  1.00  1.56           C  
ATOM    810  C   THR A  54      -9.839 -13.941  38.013  1.00  1.56           C  
ATOM    811  O   THR A  54      -8.861 -14.642  37.735  1.00  1.56           O  
ATOM    812  CB  THR A  54     -11.377 -15.402  39.323  1.00  1.56           C  
ATOM    813  OG1 THR A  54     -12.711 -15.913  39.410  1.00  1.56           O  
ATOM    814  CG2 THR A  54     -11.091 -14.552  40.562  1.00  1.56           C  
ATOM    815  H   THR A  54     -10.933 -16.093  36.591  1.00  1.56           H  
ATOM    816  HA  THR A  54     -11.940 -13.715  38.121  1.00  1.56           H  
ATOM    817  HB  THR A  54     -10.676 -16.234  39.285  1.00  1.56           H  
ATOM    818  HG1 THR A  54     -13.331 -15.188  39.323  1.00  1.56           H  
ATOM    819 1HG2 THR A  54     -11.201 -15.165  41.452  1.00  1.56           H  
ATOM    820 2HG2 THR A  54     -10.076 -14.162  40.521  1.00  1.56           H  
ATOM    821 3HG2 THR A  54     -11.798 -13.720  40.601  1.00  1.56           H  
ATOM    822  N   TYR A  55      -9.761 -12.644  38.299  1.00  1.72           N  
ATOM    823  CA  TYR A  55      -8.498 -11.922  38.312  1.00  1.72           C  
ATOM    824  C   TYR A  55      -8.291 -11.126  39.584  1.00  1.72           C  
ATOM    825  O   TYR A  55      -9.250 -10.780  40.273  1.00  1.72           O  
ATOM    826  CB  TYR A  55      -8.399 -11.011  37.087  1.00  1.72           C  
ATOM    827  CG  TYR A  55      -8.393 -11.799  35.824  1.00  1.72           C  
ATOM    828  CD1 TYR A  55      -9.555 -12.056  35.124  1.00  1.72           C  
ATOM    829  CD2 TYR A  55      -7.201 -12.330  35.403  1.00  1.72           C  
ATOM    830  CE1 TYR A  55      -9.502 -12.821  33.994  1.00  1.72           C  
ATOM    831  CE2 TYR A  55      -7.153 -13.110  34.290  1.00  1.72           C  
ATOM    832  CZ  TYR A  55      -8.287 -13.361  33.584  1.00  1.72           C  
ATOM    833  OH  TYR A  55      -8.221 -14.159  32.473  1.00  1.72           O  
ATOM    834  H   TYR A  55     -10.627 -12.144  38.513  1.00  1.72           H  
ATOM    835  HA  TYR A  55      -7.688 -12.650  38.256  1.00  1.72           H  
ATOM    836 1HB  TYR A  55      -9.248 -10.321  37.065  1.00  1.72           H  
ATOM    837 2HB  TYR A  55      -7.485 -10.417  37.134  1.00  1.72           H  
ATOM    838  HD1 TYR A  55     -10.503 -11.655  35.466  1.00  1.72           H  
ATOM    839  HD2 TYR A  55      -6.291 -12.137  35.972  1.00  1.72           H  
ATOM    840  HE1 TYR A  55     -10.406 -13.014  33.435  1.00  1.72           H  
ATOM    841  HE2 TYR A  55      -6.206 -13.538  33.972  1.00  1.72           H  
ATOM    842  HH  TYR A  55      -7.320 -14.472  32.368  1.00  1.72           H  
ATOM    843  N   THR A  56      -7.034 -10.836  39.910  1.00  1.87           N  
ATOM    844  CA  THR A  56      -6.762  -9.955  41.037  1.00  1.87           C  
ATOM    845  C   THR A  56      -6.231  -8.650  40.479  1.00  1.87           C  
ATOM    846  O   THR A  56      -5.158  -8.621  39.872  1.00  1.87           O  
ATOM    847  CB  THR A  56      -5.735 -10.545  42.008  1.00  1.87           C  
ATOM    848  OG1 THR A  56      -6.209 -11.794  42.531  1.00  1.87           O  
ATOM    849  CG2 THR A  56      -5.537  -9.564  43.161  1.00  1.87           C  
ATOM    850  H   THR A  56      -6.271 -11.180  39.345  1.00  1.87           H  
ATOM    851  HA  THR A  56      -7.684  -9.750  41.575  1.00  1.87           H  
ATOM    852  HB  THR A  56      -4.791 -10.705  41.491  1.00  1.87           H  
ATOM    853  HG1 THR A  56      -6.896 -11.626  43.179  1.00  1.87           H  
ATOM    854 1HG2 THR A  56      -4.810  -9.964  43.865  1.00  1.87           H  
ATOM    855 2HG2 THR A  56      -5.181  -8.614  42.771  1.00  1.87           H  
ATOM    856 3HG2 THR A  56      -6.491  -9.412  43.670  1.00  1.87           H  
ATOM    857  N   LEU A  57      -7.002  -7.589  40.647  1.00  1.96           N  
ATOM    858  CA  LEU A  57      -6.671  -6.305  40.066  1.00  1.96           C  
ATOM    859  C   LEU A  57      -6.451  -5.279  41.170  1.00  1.96           C  
ATOM    860  O   LEU A  57      -7.366  -4.969  41.929  1.00  1.96           O  
ATOM    861  CB  LEU A  57      -7.798  -5.917  39.098  1.00  1.96           C  
ATOM    862  CG  LEU A  57      -8.071  -6.995  37.966  1.00  1.96           C  
ATOM    863  CD1 LEU A  57      -9.274  -6.598  37.156  1.00  1.96           C  
ATOM    864  CD2 LEU A  57      -6.846  -7.133  37.063  1.00  1.96           C  
ATOM    865  H   LEU A  57      -7.858  -7.689  41.195  1.00  1.96           H  
ATOM    866  HA  LEU A  57      -5.747  -6.401  39.498  1.00  1.96           H  
ATOM    867 1HB  LEU A  57      -8.721  -5.791  39.667  1.00  1.96           H  
ATOM    868 2HB  LEU A  57      -7.548  -4.972  38.618  1.00  1.96           H  
ATOM    869  HG  LEU A  57      -8.291  -7.958  38.432  1.00  1.96           H  
ATOM    870 1HD1 LEU A  57      -9.459  -7.353  36.396  1.00  1.96           H  
ATOM    871 2HD1 LEU A  57     -10.142  -6.523  37.812  1.00  1.96           H  
ATOM    872 3HD1 LEU A  57      -9.095  -5.637  36.678  1.00  1.96           H  
ATOM    873 1HD2 LEU A  57      -7.035  -7.882  36.290  1.00  1.96           H  
ATOM    874 2HD2 LEU A  57      -6.629  -6.178  36.587  1.00  1.96           H  
ATOM    875 3HD2 LEU A  57      -5.980  -7.440  37.649  1.00  1.96           H  
ATOM    876  N   PHE A  58      -5.220  -4.791  41.302  1.00  1.98           N  
ATOM    877  CA  PHE A  58      -4.858  -3.854  42.374  1.00  1.98           C  
ATOM    878  C   PHE A  58      -5.187  -4.409  43.762  1.00  1.98           C  
ATOM    879  O   PHE A  58      -5.550  -3.677  44.679  1.00  1.98           O  
ATOM    880  CB  PHE A  58      -5.559  -2.510  42.149  1.00  1.98           C  
ATOM    881  CG  PHE A  58      -5.271  -1.457  43.177  1.00  1.98           C  
ATOM    882  CD1 PHE A  58      -4.036  -0.831  43.244  1.00  1.98           C  
ATOM    883  CD2 PHE A  58      -6.262  -1.066  44.059  1.00  1.98           C  
ATOM    884  CE1 PHE A  58      -3.796   0.155  44.185  1.00  1.98           C  
ATOM    885  CE2 PHE A  58      -6.028  -0.080  44.996  1.00  1.98           C  
ATOM    886  CZ  PHE A  58      -4.793   0.529  45.061  1.00  1.98           C  
ATOM    887  H   PHE A  58      -4.510  -5.083  40.643  1.00  1.98           H  
ATOM    888  HA  PHE A  58      -3.782  -3.683  42.327  1.00  1.98           H  
ATOM    889 1HB  PHE A  58      -5.266  -2.133  41.190  1.00  1.98           H  
ATOM    890 2HB  PHE A  58      -6.635  -2.647  42.121  1.00  1.98           H  
ATOM    891  HD1 PHE A  58      -3.252  -1.127  42.548  1.00  1.98           H  
ATOM    892  HD2 PHE A  58      -7.240  -1.549  44.005  1.00  1.98           H  
ATOM    893  HE1 PHE A  58      -2.821   0.637  44.232  1.00  1.98           H  
ATOM    894  HE2 PHE A  58      -6.819   0.216  45.685  1.00  1.98           H  
ATOM    895  HZ  PHE A  58      -4.607   1.307  45.800  1.00  1.98           H  
ATOM    896  N   GLY A  59      -5.041  -5.725  43.898  1.00  1.95           N  
ATOM    897  CA  GLY A  59      -5.274  -6.444  45.142  1.00  1.95           C  
ATOM    898  C   GLY A  59      -6.721  -6.920  45.308  1.00  1.95           C  
ATOM    899  O   GLY A  59      -7.013  -7.730  46.187  1.00  1.95           O  
ATOM    900  H   GLY A  59      -4.746  -6.247  43.089  1.00  1.95           H  
ATOM    901 1HA  GLY A  59      -4.604  -7.303  45.188  1.00  1.95           H  
ATOM    902 2HA  GLY A  59      -5.011  -5.800  45.979  1.00  1.95           H  
ATOM    903  N   GLN A  60      -7.628  -6.439  44.460  1.00  1.88           N  
ATOM    904  CA  GLN A  60      -9.033  -6.812  44.569  1.00  1.88           C  
ATOM    905  C   GLN A  60      -9.412  -7.991  43.692  1.00  1.88           C  
ATOM    906  O   GLN A  60      -9.174  -7.998  42.482  1.00  1.88           O  
ATOM    907  CB  GLN A  60      -9.926  -5.609  44.241  1.00  1.88           C  
ATOM    908  CG  GLN A  60     -11.440  -5.897  44.237  1.00  1.88           C  
ATOM    909  CD  GLN A  60     -12.020  -6.217  45.618  1.00  1.88           C  
ATOM    910  OE1 GLN A  60     -11.888  -5.431  46.568  1.00  1.88           O  
ATOM    911  NE2 GLN A  60     -12.679  -7.375  45.730  1.00  1.88           N  
ATOM    912  H   GLN A  60      -7.360  -5.787  43.725  1.00  1.88           H  
ATOM    913  HA  GLN A  60      -9.226  -7.098  45.602  1.00  1.88           H  
ATOM    914 1HB  GLN A  60      -9.737  -4.814  44.961  1.00  1.88           H  
ATOM    915 2HB  GLN A  60      -9.655  -5.222  43.256  1.00  1.88           H  
ATOM    916 1HG  GLN A  60     -11.954  -5.019  43.853  1.00  1.88           H  
ATOM    917 2HG  GLN A  60     -11.634  -6.746  43.580  1.00  1.88           H  
ATOM    918 1HE2 GLN A  60     -13.087  -7.639  46.602  1.00  1.88           H  
ATOM    919 2HE2 GLN A  60     -12.773  -7.995  44.911  1.00  1.88           H  
ATOM    920  N   GLN A  61      -9.994  -9.015  44.295  1.00  1.77           N  
ATOM    921  CA  GLN A  61     -10.430 -10.144  43.489  1.00  1.77           C  
ATOM    922  C   GLN A  61     -11.685  -9.734  42.729  1.00  1.77           C  
ATOM    923  O   GLN A  61     -12.616  -9.162  43.317  1.00  1.77           O  
ATOM    924  CB  GLN A  61     -10.692 -11.380  44.348  1.00  1.77           C  
ATOM    925  CG  GLN A  61     -11.034 -12.617  43.546  1.00  1.77           C  
ATOM    926  CD  GLN A  61     -11.170 -13.860  44.410  1.00  1.77           C  
ATOM    927  OE1 GLN A  61     -10.330 -14.120  45.276  1.00  1.77           O  
ATOM    928  NE2 GLN A  61     -12.227 -14.633  44.182  1.00  1.77           N  
ATOM    929  H   GLN A  61     -10.149  -8.999  45.294  1.00  1.77           H  
ATOM    930  HA  GLN A  61      -9.659 -10.386  42.762  1.00  1.77           H  
ATOM    931 1HB  GLN A  61      -9.810 -11.597  44.949  1.00  1.77           H  
ATOM    932 2HB  GLN A  61     -11.517 -11.182  45.030  1.00  1.77           H  
ATOM    933 1HG  GLN A  61     -11.979 -12.456  43.027  1.00  1.77           H  
ATOM    934 2HG  GLN A  61     -10.236 -12.783  42.821  1.00  1.77           H  
ATOM    935 1HE2 GLN A  61     -12.366 -15.464  44.722  1.00  1.77           H  
ATOM    936 2HE2 GLN A  61     -12.884 -14.384  43.472  1.00  1.77           H  
ATOM    937  N   GLU A  62     -11.710 -10.024  41.434  1.00  1.66           N  
ATOM    938  CA  GLU A  62     -12.842  -9.655  40.607  1.00  1.66           C  
ATOM    939  C   GLU A  62     -13.237 -10.745  39.626  1.00  1.66           C  
ATOM    940  O   GLU A  62     -12.403 -11.356  38.947  1.00  1.66           O  
ATOM    941  CB  GLU A  62     -12.519  -8.351  39.852  1.00  1.66           C  
ATOM    942  CG  GLU A  62     -13.665  -7.805  38.977  1.00  1.66           C  
ATOM    943  CD  GLU A  62     -13.365  -6.448  38.360  1.00  1.66           C  
ATOM    944  OE1 GLU A  62     -12.339  -5.894  38.667  1.00  1.66           O  
ATOM    945  OE2 GLU A  62     -14.165  -5.972  37.588  1.00  1.66           O  
ATOM    946  H   GLU A  62     -10.897 -10.462  41.008  1.00  1.66           H  
ATOM    947  HA  GLU A  62     -13.695  -9.470  41.260  1.00  1.66           H  
ATOM    948 1HB  GLU A  62     -12.245  -7.577  40.571  1.00  1.66           H  
ATOM    949 2HB  GLU A  62     -11.652  -8.515  39.205  1.00  1.66           H  
ATOM    950 1HG  GLU A  62     -13.867  -8.512  38.178  1.00  1.66           H  
ATOM    951 2HG  GLU A  62     -14.564  -7.731  39.586  1.00  1.66           H  
ATOM    952  N   GLN A  63     -14.539 -10.996  39.572  1.00  1.54           N  
ATOM    953  CA  GLN A  63     -15.098 -11.955  38.637  1.00  1.54           C  
ATOM    954  C   GLN A  63     -15.470 -11.223  37.364  1.00  1.54           C  
ATOM    955  O   GLN A  63     -16.203 -10.234  37.408  1.00  1.54           O  
ATOM    956  CB  GLN A  63     -16.327 -12.637  39.236  1.00  1.54           C  
ATOM    957  CG  GLN A  63     -16.967 -13.686  38.339  1.00  1.54           C  
ATOM    958  CD  GLN A  63     -18.186 -14.356  38.988  1.00  1.54           C  
ATOM    959  OE1 GLN A  63     -18.725 -13.872  39.992  1.00  1.54           O  
ATOM    960  NE2 GLN A  63     -18.622 -15.470  38.411  1.00  1.54           N  
ATOM    961  H   GLN A  63     -15.162 -10.475  40.176  1.00  1.54           H  
ATOM    962  HA  GLN A  63     -14.349 -12.707  38.395  1.00  1.54           H  
ATOM    963 1HB  GLN A  63     -16.053 -13.121  40.171  1.00  1.54           H  
ATOM    964 2HB  GLN A  63     -17.083 -11.886  39.462  1.00  1.54           H  
ATOM    965 1HG  GLN A  63     -17.291 -13.210  37.411  1.00  1.54           H  
ATOM    966 2HG  GLN A  63     -16.225 -14.457  38.116  1.00  1.54           H  
ATOM    967 1HE2 GLN A  63     -19.413 -15.954  38.783  1.00  1.54           H  
ATOM    968 2HE2 GLN A  63     -18.146 -15.830  37.595  1.00  1.54           H  
ATOM    969  N   ILE A  64     -14.956 -11.700  36.241  1.00  1.45           N  
ATOM    970  CA  ILE A  64     -15.225 -11.052  34.972  1.00  1.45           C  
ATOM    971  C   ILE A  64     -15.910 -11.993  33.993  1.00  1.45           C  
ATOM    972  O   ILE A  64     -15.426 -13.099  33.711  1.00  1.45           O  
ATOM    973  CB  ILE A  64     -13.923 -10.491  34.357  1.00  1.45           C  
ATOM    974  CG1 ILE A  64     -13.294  -9.447  35.335  1.00  1.45           C  
ATOM    975  CG2 ILE A  64     -14.201  -9.851  33.009  1.00  1.45           C  
ATOM    976  CD1 ILE A  64     -11.938  -8.913  34.923  1.00  1.45           C  
ATOM    977  H   ILE A  64     -14.359 -12.523  36.273  1.00  1.45           H  
ATOM    978  HA  ILE A  64     -15.895 -10.212  35.149  1.00  1.45           H  
ATOM    979  HB  ILE A  64     -13.205 -11.305  34.234  1.00  1.45           H  
ATOM    980 1HG1 ILE A  64     -13.982  -8.605  35.444  1.00  1.45           H  
ATOM    981 2HG1 ILE A  64     -13.165  -9.918  36.310  1.00  1.45           H  
ATOM    982 1HG2 ILE A  64     -13.275  -9.469  32.586  1.00  1.45           H  
ATOM    983 2HG2 ILE A  64     -14.625 -10.583  32.342  1.00  1.45           H  
ATOM    984 3HG2 ILE A  64     -14.909  -9.033  33.134  1.00  1.45           H  
ATOM    985 1HD1 ILE A  64     -11.596  -8.205  35.679  1.00  1.45           H  
ATOM    986 2HD1 ILE A  64     -11.231  -9.715  34.839  1.00  1.45           H  
ATOM    987 3HD1 ILE A  64     -12.021  -8.406  33.964  1.00  1.45           H  
ATOM    988  N   THR A  65     -17.055 -11.556  33.481  1.00  1.39           N  
ATOM    989  CA  THR A  65     -17.778 -12.356  32.512  1.00  1.39           C  
ATOM    990  C   THR A  65     -17.323 -11.932  31.131  1.00  1.39           C  
ATOM    991  O   THR A  65     -17.310 -10.739  30.817  1.00  1.39           O  
ATOM    992  CB  THR A  65     -19.304 -12.201  32.639  1.00  1.39           C  
ATOM    993  OG1 THR A  65     -19.729 -12.624  33.943  1.00  1.39           O  
ATOM    994  CG2 THR A  65     -19.988 -13.076  31.592  1.00  1.39           C  
ATOM    995  H   THR A  65     -17.414 -10.653  33.758  1.00  1.39           H  
ATOM    996  HA  THR A  65     -17.526 -13.405  32.651  1.00  1.39           H  
ATOM    997  HB  THR A  65     -19.584 -11.161  32.489  1.00  1.39           H  
ATOM    998  HG1 THR A  65     -19.544 -13.562  34.045  1.00  1.39           H  
ATOM    999 1HG2 THR A  65     -21.068 -12.980  31.681  1.00  1.39           H  
ATOM   1000 2HG2 THR A  65     -19.683 -12.772  30.591  1.00  1.39           H  
ATOM   1001 3HG2 THR A  65     -19.701 -14.116  31.755  1.00  1.39           H  
ATOM   1002  N   VAL A  66     -16.908 -12.899  30.327  1.00  1.38           N  
ATOM   1003  CA  VAL A  66     -16.413 -12.595  28.994  1.00  1.38           C  
ATOM   1004  C   VAL A  66     -17.206 -13.416  27.969  1.00  1.38           C  
ATOM   1005  O   VAL A  66     -17.406 -14.613  28.149  1.00  1.38           O  
ATOM   1006  CB  VAL A  66     -14.900 -12.903  28.905  1.00  1.38           C  
ATOM   1007  CG1 VAL A  66     -14.385 -12.538  27.543  1.00  1.38           C  
ATOM   1008  CG2 VAL A  66     -14.127 -12.159  29.995  1.00  1.38           C  
ATOM   1009  H   VAL A  66     -16.955 -13.860  30.663  1.00  1.38           H  
ATOM   1010  HA  VAL A  66     -16.566 -11.536  28.788  1.00  1.38           H  
ATOM   1011  HB  VAL A  66     -14.750 -13.977  29.030  1.00  1.38           H  
ATOM   1012 1HG1 VAL A  66     -13.322 -12.774  27.488  1.00  1.38           H  
ATOM   1013 2HG1 VAL A  66     -14.928 -13.089  26.791  1.00  1.38           H  
ATOM   1014 3HG1 VAL A  66     -14.521 -11.472  27.374  1.00  1.38           H  
ATOM   1015 1HG2 VAL A  66     -13.066 -12.396  29.917  1.00  1.38           H  
ATOM   1016 2HG2 VAL A  66     -14.267 -11.085  29.872  1.00  1.38           H  
ATOM   1017 3HG2 VAL A  66     -14.491 -12.469  30.975  1.00  1.38           H  
ATOM   1018  N   GLU A  67     -17.680 -12.776  26.904  1.00  1.42           N  
ATOM   1019  CA  GLU A  67     -18.488 -13.471  25.893  1.00  1.42           C  
ATOM   1020  C   GLU A  67     -18.057 -13.076  24.504  1.00  1.42           C  
ATOM   1021  O   GLU A  67     -17.826 -11.892  24.250  1.00  1.42           O  
ATOM   1022  CB  GLU A  67     -19.977 -13.129  26.066  1.00  1.42           C  
ATOM   1023  CG  GLU A  67     -20.916 -13.855  25.085  1.00  1.42           C  
ATOM   1024  CD  GLU A  67     -22.384 -13.565  25.318  1.00  1.42           C  
ATOM   1025  OE1 GLU A  67     -22.696 -12.851  26.241  1.00  1.42           O  
ATOM   1026  OE2 GLU A  67     -23.191 -14.065  24.569  1.00  1.42           O  
ATOM   1027  H   GLU A  67     -17.485 -11.791  26.793  1.00  1.42           H  
ATOM   1028  HA  GLU A  67     -18.343 -14.547  25.995  1.00  1.42           H  
ATOM   1029 1HB  GLU A  67     -20.291 -13.382  27.079  1.00  1.42           H  
ATOM   1030 2HB  GLU A  67     -20.121 -12.057  25.936  1.00  1.42           H  
ATOM   1031 1HG  GLU A  67     -20.668 -13.549  24.068  1.00  1.42           H  
ATOM   1032 2HG  GLU A  67     -20.740 -14.929  25.160  1.00  1.42           H  
ATOM   1033  N   ASN A  68     -17.937 -14.047  23.598  1.00  1.52           N  
ATOM   1034  CA  ASN A  68     -17.542 -13.686  22.262  1.00  1.52           C  
ATOM   1035  C   ASN A  68     -18.703 -13.823  21.303  1.00  1.52           C  
ATOM   1036  O   ASN A  68     -19.128 -14.930  20.972  1.00  1.52           O  
ATOM   1037  CB  ASN A  68     -16.421 -14.512  21.761  1.00  1.52           C  
ATOM   1038  CG  ASN A  68     -15.866 -13.885  20.573  1.00  1.52           C  
ATOM   1039  OD1 ASN A  68     -16.413 -12.891  20.062  1.00  1.52           O  
ATOM   1040  ND2 ASN A  68     -14.790 -14.383  20.125  1.00  1.52           N  
ATOM   1041  H   ASN A  68     -18.117 -15.034  23.810  1.00  1.52           H  
ATOM   1042  HA  ASN A  68     -17.236 -12.640  22.251  1.00  1.52           H  
ATOM   1043 1HB  ASN A  68     -15.683 -14.655  22.507  1.00  1.52           H  
ATOM   1044 2HB  ASN A  68     -16.792 -15.500  21.493  1.00  1.52           H  
ATOM   1045 1HD2 ASN A  68     -14.364 -13.984  19.315  1.00  1.52           H  
ATOM   1046 2HD2 ASN A  68     -14.387 -15.197  20.586  1.00  1.52           H  
ATOM   1047  N   VAL A  69     -19.219 -12.701  20.855  1.00  1.70           N  
ATOM   1048  CA  VAL A  69     -20.360 -12.692  19.968  1.00  1.70           C  
ATOM   1049  C   VAL A  69     -19.945 -12.938  18.508  1.00  1.70           C  
ATOM   1050  O   VAL A  69     -20.796 -13.119  17.634  1.00  1.70           O  
ATOM   1051  CB  VAL A  69     -21.093 -11.357  20.124  1.00  1.70           C  
ATOM   1052  CG1 VAL A  69     -21.527 -11.193  21.588  1.00  1.70           C  
ATOM   1053  CG2 VAL A  69     -20.166 -10.222  19.708  1.00  1.70           C  
ATOM   1054  H   VAL A  69     -18.813 -11.825  21.161  1.00  1.70           H  
ATOM   1055  HA  VAL A  69     -21.038 -13.493  20.276  1.00  1.70           H  
ATOM   1056  HB  VAL A  69     -21.987 -11.353  19.501  1.00  1.70           H  
ATOM   1057 1HG1 VAL A  69     -22.056 -10.248  21.711  1.00  1.70           H  
ATOM   1058 2HG1 VAL A  69     -22.188 -12.017  21.870  1.00  1.70           H  
ATOM   1059 3HG1 VAL A  69     -20.646 -11.202  22.235  1.00  1.70           H  
ATOM   1060 1HG2 VAL A  69     -20.683  -9.270  19.822  1.00  1.70           H  
ATOM   1061 2HG2 VAL A  69     -19.277 -10.232  20.341  1.00  1.70           H  
ATOM   1062 3HG2 VAL A  69     -19.872 -10.352  18.667  1.00  1.70           H  
ATOM   1063  N   SER A  70     -18.632 -12.905  18.247  1.00  1.92           N  
ATOM   1064  CA  SER A  70     -18.098 -13.124  16.911  1.00  1.92           C  
ATOM   1065  C   SER A  70     -17.715 -14.575  16.694  1.00  1.92           C  
ATOM   1066  O   SER A  70     -17.164 -15.240  17.583  1.00  1.92           O  
ATOM   1067  CB  SER A  70     -16.873 -12.276  16.666  1.00  1.92           C  
ATOM   1068  OG  SER A  70     -16.289 -12.549  15.395  1.00  1.92           O  
ATOM   1069  H   SER A  70     -17.979 -12.759  19.010  1.00  1.92           H  
ATOM   1070  HA  SER A  70     -18.865 -12.858  16.183  1.00  1.92           H  
ATOM   1071 1HB  SER A  70     -17.130 -11.222  16.735  1.00  1.92           H  
ATOM   1072 2HB  SER A  70     -16.141 -12.482  17.443  1.00  1.92           H  
ATOM   1073  HG  SER A  70     -15.327 -12.337  15.511  1.00  1.92           H  
ATOM   1074  N   THR A  71     -17.954 -15.026  15.471  1.00  2.17           N  
ATOM   1075  CA  THR A  71     -17.602 -16.357  15.025  1.00  2.17           C  
ATOM   1076  C   THR A  71     -16.574 -16.286  13.901  1.00  2.17           C  
ATOM   1077  O   THR A  71     -16.238 -17.307  13.294  1.00  2.17           O  
ATOM   1078  CB  THR A  71     -18.860 -17.104  14.552  1.00  2.17           C  
ATOM   1079  OG1 THR A  71     -19.455 -16.413  13.447  1.00  2.17           O  
ATOM   1080  CG2 THR A  71     -19.862 -17.151  15.690  1.00  2.17           C  
ATOM   1081  H   THR A  71     -18.414 -14.404  14.820  1.00  2.17           H  
ATOM   1082  HA  THR A  71     -17.160 -16.905  15.855  1.00  2.17           H  
ATOM   1083  HB  THR A  71     -18.596 -18.118  14.251  1.00  2.17           H  
ATOM   1084  HG1 THR A  71     -18.866 -16.460  12.689  1.00  2.17           H  
ATOM   1085 1HG2 THR A  71     -20.757 -17.681  15.369  1.00  2.17           H  
ATOM   1086 2HG2 THR A  71     -19.423 -17.660  16.532  1.00  2.17           H  
ATOM   1087 3HG2 THR A  71     -20.131 -16.137  15.986  1.00  2.17           H  
ATOM   1088  N   THR A  72     -16.144 -15.062  13.569  1.00  2.38           N  
ATOM   1089  CA  THR A  72     -15.209 -14.846  12.463  1.00  2.38           C  
ATOM   1090  C   THR A  72     -14.002 -14.038  12.949  1.00  2.38           C  
ATOM   1091  O   THR A  72     -12.963 -14.593  13.305  1.00  2.38           O  
ATOM   1092  CB  THR A  72     -15.891 -14.138  11.254  1.00  2.38           C  
ATOM   1093  OG1 THR A  72     -16.473 -12.898  11.673  1.00  2.38           O  
ATOM   1094  CG2 THR A  72     -16.978 -15.021  10.664  1.00  2.38           C  
ATOM   1095  H   THR A  72     -16.420 -14.263  14.146  1.00  2.38           H  
ATOM   1096  HA  THR A  72     -14.843 -15.813  12.119  1.00  2.38           H  
ATOM   1097  HB  THR A  72     -15.139 -13.937  10.490  1.00  2.38           H  
ATOM   1098  HG1 THR A  72     -16.879 -12.463  10.911  1.00  2.38           H  
ATOM   1099 1HG2 THR A  72     -17.436 -14.514   9.815  1.00  2.38           H  
ATOM   1100 2HG2 THR A  72     -16.541 -15.964  10.334  1.00  2.38           H  
ATOM   1101 3HG2 THR A  72     -17.737 -15.217  11.415  1.00  2.38           H  
ATOM   1102  N   LYS A  73     -14.154 -12.715  12.944  1.00  2.53           N  
ATOM   1103  CA  LYS A  73     -13.113 -11.796  13.379  1.00  2.53           C  
ATOM   1104  C   LYS A  73     -12.725 -12.100  14.813  1.00  2.53           C  
ATOM   1105  O   LYS A  73     -13.603 -12.262  15.668  1.00  2.53           O  
ATOM   1106  CB  LYS A  73     -13.589 -10.348  13.264  1.00  2.53           C  
ATOM   1107  CG  LYS A  73     -12.534  -9.303  13.628  1.00  2.53           C  
ATOM   1108  CD  LYS A  73     -13.061  -7.883  13.423  1.00  2.53           C  
ATOM   1109  CE  LYS A  73     -12.015  -6.845  13.807  1.00  2.53           C  
ATOM   1110  NZ  LYS A  73     -12.517  -5.454  13.619  1.00  2.53           N  
ATOM   1111  H   LYS A  73     -15.044 -12.363  12.623  1.00  2.53           H  
ATOM   1112  HA  LYS A  73     -12.231 -11.935  12.753  1.00  2.53           H  
ATOM   1113 1HB  LYS A  73     -13.922 -10.154  12.245  1.00  2.53           H  
ATOM   1114 2HB  LYS A  73     -14.446 -10.200  13.922  1.00  2.53           H  
ATOM   1115 1HG  LYS A  73     -12.247  -9.426  14.678  1.00  2.53           H  
ATOM   1116 2HG  LYS A  73     -11.648  -9.449  13.013  1.00  2.53           H  
ATOM   1117 1HD  LYS A  73     -13.336  -7.743  12.376  1.00  2.53           H  
ATOM   1118 2HD  LYS A  73     -13.949  -7.734  14.037  1.00  2.53           H  
ATOM   1119 1HE  LYS A  73     -11.743  -6.985  14.853  1.00  2.53           H  
ATOM   1120 2HE  LYS A  73     -11.128  -6.986  13.190  1.00  2.53           H  
ATOM   1121 1HZ  LYS A  73     -11.798  -4.797  13.883  1.00  2.53           H  
ATOM   1122 2HZ  LYS A  73     -12.762  -5.312  12.649  1.00  2.53           H  
ATOM   1123 3HZ  LYS A  73     -13.333  -5.309  14.196  1.00  2.53           H  
ATOM   1124  N   TRP A  74     -11.424 -12.189  15.071  1.00  2.60           N  
ATOM   1125  CA  TRP A  74     -10.952 -12.480  16.411  1.00  2.60           C  
ATOM   1126  C   TRP A  74      -9.978 -11.401  16.853  1.00  2.60           C  
ATOM   1127  O   TRP A  74     -10.385 -10.269  17.122  1.00  2.60           O  
ATOM   1128  OXT TRP A  74      -8.783 -11.572  16.623  1.00  2.60           O  
ATOM   1129  CB  TRP A  74     -10.260 -13.846  16.455  1.00  2.60           C  
ATOM   1130  CG  TRP A  74      -9.950 -14.273  17.841  1.00  2.60           C  
ATOM   1131  CD1 TRP A  74     -10.772 -14.087  18.883  1.00  2.60           C  
ATOM   1132  CD2 TRP A  74      -8.786 -14.955  18.375  1.00  2.60           C  
ATOM   1133  NE1 TRP A  74     -10.232 -14.590  20.000  1.00  2.60           N  
ATOM   1134  CE2 TRP A  74      -9.023 -15.126  19.728  1.00  2.60           C  
ATOM   1135  CE3 TRP A  74      -7.596 -15.434  17.824  1.00  2.60           C  
ATOM   1136  CZ2 TRP A  74      -8.130 -15.756  20.559  1.00  2.60           C  
ATOM   1137  CZ3 TRP A  74      -6.687 -16.074  18.670  1.00  2.60           C  
ATOM   1138  CH2 TRP A  74      -6.959 -16.228  20.003  1.00  2.60           C  
ATOM   1139  H   TRP A  74     -10.758 -12.059  14.323  1.00  2.60           H  
ATOM   1140  HA  TRP A  74     -11.800 -12.487  17.095  1.00  2.60           H  
ATOM   1141 1HB  TRP A  74     -10.906 -14.600  15.994  1.00  2.60           H  
ATOM   1142 2HB  TRP A  74      -9.334 -13.811  15.884  1.00  2.60           H  
ATOM   1143  HD1 TRP A  74     -11.747 -13.605  18.832  1.00  2.60           H  
ATOM   1144  HE1 TRP A  74     -10.694 -14.569  20.900  1.00  2.60           H  
ATOM   1145  HE3 TRP A  74      -7.384 -15.317  16.762  1.00  2.60           H  
ATOM   1146  HZ2 TRP A  74      -8.336 -15.883  21.615  1.00  2.60           H  
ATOM   1147  HZ3 TRP A  74      -5.756 -16.453  18.244  1.00  2.60           H  
ATOM   1148  HH2 TRP A  74      -6.238 -16.736  20.634  1.00  2.60           H  
TER    1149
ENDMDL

REMARK ID 613931 MODEL 5 RHeN2-64-190
PFRMAT TS
TARGET RHeN2-64-190
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.090   0.776  -0.815  1.00 11.74           N  
ATOM      2  CA  LEU A   1       2.077   1.054   0.223  1.00 11.74           C  
ATOM      3  C   LEU A   1       2.824   2.342  -0.069  1.00 11.74           C  
ATOM      4  O   LEU A   1       3.977   2.312  -0.503  1.00 11.74           O  
ATOM      5  CB  LEU A   1       3.073  -0.105   0.346  1.00 11.74           C  
ATOM      6  CG  LEU A   1       2.478  -1.467   0.718  1.00 11.74           C  
ATOM      7  CD1 LEU A   1       3.574  -2.528   0.711  1.00 11.74           C  
ATOM      8  CD2 LEU A   1       1.850  -1.365   2.103  1.00 11.74           C  
ATOM      9 1H   LEU A   1       1.133  -0.200  -1.071  1.00 11.74           H  
ATOM     10 2H   LEU A   1       0.166   0.999  -0.479  1.00 11.74           H  
ATOM     11 3H   LEU A   1       1.298   1.348  -1.625  1.00 11.74           H  
ATOM     12  HA  LEU A   1       1.557   1.169   1.173  1.00 11.74           H  
ATOM     13 1HB  LEU A   1       3.602  -0.215  -0.599  1.00 11.74           H  
ATOM     14 2HB  LEU A   1       3.793   0.158   1.118  1.00 11.74           H  
ATOM     15  HG  LEU A   1       1.720  -1.750  -0.012  1.00 11.74           H  
ATOM     16 1HD1 LEU A   1       3.145  -3.494   0.976  1.00 11.74           H  
ATOM     17 2HD1 LEU A   1       4.017  -2.588  -0.282  1.00 11.74           H  
ATOM     18 3HD1 LEU A   1       4.334  -2.269   1.428  1.00 11.74           H  
ATOM     19 1HD2 LEU A   1       1.421  -2.329   2.381  1.00 11.74           H  
ATOM     20 2HD2 LEU A   1       2.616  -1.083   2.830  1.00 11.74           H  
ATOM     21 3HD2 LEU A   1       1.065  -0.609   2.092  1.00 11.74           H  
ATOM     22  N   ASP A   2       2.158   3.472   0.163  1.00 11.58           N  
ATOM     23  CA  ASP A   2       2.751   4.792  -0.077  1.00 11.58           C  
ATOM     24  C   ASP A   2       3.435   5.338   1.182  1.00 11.58           C  
ATOM     25  O   ASP A   2       4.368   6.139   1.107  1.00 11.58           O  
ATOM     26  CB  ASP A   2       1.665   5.764  -0.530  1.00 11.58           C  
ATOM     27  CG  ASP A   2       1.011   5.334  -1.836  1.00 11.58           C  
ATOM     28  OD1 ASP A   2       1.707   5.152  -2.803  1.00 11.58           O  
ATOM     29  OD2 ASP A   2      -0.182   5.146  -1.838  1.00 11.58           O  
ATOM     30  H   ASP A   2       1.214   3.435   0.518  1.00 11.58           H  
ATOM     31  HA  ASP A   2       3.502   4.700  -0.863  1.00 11.58           H  
ATOM     32 1HB  ASP A   2       0.900   5.850   0.242  1.00 11.58           H  
ATOM     33 2HB  ASP A   2       2.101   6.754  -0.667  1.00 11.58           H  
ATOM     34  N   GLY A   3       2.913   4.937   2.337  1.00 11.36           N  
ATOM     35  CA  GLY A   3       3.412   5.381   3.627  1.00 11.36           C  
ATOM     36  C   GLY A   3       4.475   4.403   4.115  1.00 11.36           C  
ATOM     37  O   GLY A   3       4.918   3.548   3.351  1.00 11.36           O  
ATOM     38  H   GLY A   3       2.151   4.283   2.316  1.00 11.36           H  
ATOM     39 1HA  GLY A   3       3.833   6.381   3.525  1.00 11.36           H  
ATOM     40 2HA  GLY A   3       2.583   5.432   4.332  1.00 11.36           H  
ATOM     41  N   PRO A   4       4.891   4.499   5.384  1.00 11.09           N  
ATOM     42  CA  PRO A   4       5.894   3.665   6.021  1.00 11.09           C  
ATOM     43  C   PRO A   4       5.485   2.204   5.943  1.00 11.09           C  
ATOM     44  O   PRO A   4       4.302   1.878   6.045  1.00 11.09           O  
ATOM     45  CB  PRO A   4       5.878   4.174   7.470  1.00 11.09           C  
ATOM     46  CG  PRO A   4       5.365   5.595   7.369  1.00 11.09           C  
ATOM     47  CD  PRO A   4       4.345   5.557   6.252  1.00 11.09           C  
ATOM     48  HA  PRO A   4       6.868   3.829   5.540  1.00 11.09           H  
ATOM     49 1HB  PRO A   4       5.233   3.535   8.085  1.00 11.09           H  
ATOM     50 2HB  PRO A   4       6.889   4.119   7.899  1.00 11.09           H  
ATOM     51 1HG  PRO A   4       4.929   5.912   8.331  1.00 11.09           H  
ATOM     52 2HG  PRO A   4       6.197   6.283   7.157  1.00 11.09           H  
ATOM     53 1HD  PRO A   4       3.357   5.268   6.640  1.00 11.09           H  
ATOM     54 2HD  PRO A   4       4.332   6.532   5.751  1.00 11.09           H  
ATOM     55  N   TYR A   5       6.473   1.317   5.835  1.00 10.77           N  
ATOM     56  CA  TYR A   5       6.203  -0.119   5.740  1.00 10.77           C  
ATOM     57  C   TYR A   5       5.988  -0.753   7.107  1.00 10.77           C  
ATOM     58  O   TYR A   5       5.604  -1.914   7.213  1.00 10.77           O  
ATOM     59  CB  TYR A   5       7.356  -0.823   5.033  1.00 10.77           C  
ATOM     60  CG  TYR A   5       7.529  -0.386   3.596  1.00 10.77           C  
ATOM     61  CD1 TYR A   5       8.645   0.354   3.232  1.00 10.77           C  
ATOM     62  CD2 TYR A   5       6.575  -0.708   2.648  1.00 10.77           C  
ATOM     63  CE1 TYR A   5       8.808   0.763   1.924  1.00 10.77           C  
ATOM     64  CE2 TYR A   5       6.740  -0.297   1.334  1.00 10.77           C  
ATOM     65  CZ  TYR A   5       7.851   0.434   0.974  1.00 10.77           C  
ATOM     66  OH  TYR A   5       8.019   0.843  -0.331  1.00 10.77           O  
ATOM     67  H   TYR A   5       7.427   1.643   5.767  1.00 10.77           H  
ATOM     68  HA  TYR A   5       5.291  -0.261   5.159  1.00 10.77           H  
ATOM     69 1HB  TYR A   5       8.287  -0.631   5.567  1.00 10.77           H  
ATOM     70 2HB  TYR A   5       7.186  -1.898   5.047  1.00 10.77           H  
ATOM     71  HD1 TYR A   5       9.395   0.613   3.980  1.00 10.77           H  
ATOM     72  HD2 TYR A   5       5.699  -1.281   2.940  1.00 10.77           H  
ATOM     73  HE1 TYR A   5       9.686   1.342   1.640  1.00 10.77           H  
ATOM     74  HE2 TYR A   5       5.997  -0.546   0.582  1.00 10.77           H  
ATOM     75  HH  TYR A   5       7.243   0.598  -0.844  1.00 10.77           H  
ATOM     76  N   GLN A   6       6.265   0.021   8.148  1.00 10.41           N  
ATOM     77  CA  GLN A   6       6.114  -0.403   9.534  1.00 10.41           C  
ATOM     78  C   GLN A   6       6.669  -1.804   9.832  1.00 10.41           C  
ATOM     79  O   GLN A   6       5.887  -2.704  10.132  1.00 10.41           O  
ATOM     80  CB  GLN A   6       4.630  -0.355   9.900  1.00 10.41           C  
ATOM     81  CG  GLN A   6       4.012   1.033   9.724  1.00 10.41           C  
ATOM     82  CD  GLN A   6       2.537   1.082  10.082  1.00 10.41           C  
ATOM     83  OE1 GLN A   6       2.105   0.508  11.086  1.00 10.41           O  
ATOM     84  NE2 GLN A   6       1.750   1.769   9.254  1.00 10.41           N  
ATOM     85  H   GLN A   6       6.568   0.963   7.959  1.00 10.41           H  
ATOM     86  HA  GLN A   6       6.643   0.310  10.164  1.00 10.41           H  
ATOM     87 1HB  GLN A   6       4.072  -1.059   9.281  1.00 10.41           H  
ATOM     88 2HB  GLN A   6       4.500  -0.658  10.940  1.00 10.41           H  
ATOM     89 1HG  GLN A   6       4.545   1.743  10.354  1.00 10.41           H  
ATOM     90 2HG  GLN A   6       4.107   1.323   8.677  1.00 10.41           H  
ATOM     91 1HE2 GLN A   6       0.770   1.834   9.435  1.00 10.41           H  
ATOM     92 2HE2 GLN A   6       2.137   2.217   8.444  1.00 10.41           H  
ATOM     93  N   PRO A   7       7.999  -2.025   9.770  1.00 10.02           N  
ATOM     94  CA  PRO A   7       8.648  -3.307   9.997  1.00 10.02           C  
ATOM     95  C   PRO A   7       8.264  -3.848  11.361  1.00 10.02           C  
ATOM     96  O   PRO A   7       8.111  -3.075  12.312  1.00 10.02           O  
ATOM     97  CB  PRO A   7      10.140  -2.949   9.956  1.00 10.02           C  
ATOM     98  CG  PRO A   7      10.208  -1.696   9.118  1.00 10.02           C  
ATOM     99  CD  PRO A   7       8.951  -0.926   9.476  1.00 10.02           C  
ATOM    100  HA  PRO A   7       8.367  -4.010   9.197  1.00 10.02           H  
ATOM    101 1HB  PRO A   7      10.514  -2.802  10.981  1.00 10.02           H  
ATOM    102 2HB  PRO A   7      10.713  -3.783   9.527  1.00 10.02           H  
ATOM    103 1HG  PRO A   7      11.129  -1.137   9.343  1.00 10.02           H  
ATOM    104 2HG  PRO A   7      10.250  -1.962   8.052  1.00 10.02           H  
ATOM    105 1HD  PRO A   7       9.110  -0.303  10.368  1.00 10.02           H  
ATOM    106 2HD  PRO A   7       8.683  -0.346   8.609  1.00 10.02           H  
ATOM    107  N   THR A   8       8.129  -5.168  11.470  1.00  9.59           N  
ATOM    108  CA  THR A   8       7.733  -5.776  12.735  1.00  9.59           C  
ATOM    109  C   THR A   8       8.723  -6.819  13.248  1.00  9.59           C  
ATOM    110  O   THR A   8       9.605  -7.279  12.521  1.00  9.59           O  
ATOM    111  CB  THR A   8       6.340  -6.427  12.601  1.00  9.59           C  
ATOM    112  OG1 THR A   8       6.400  -7.512  11.661  1.00  9.59           O  
ATOM    113  CG2 THR A   8       5.318  -5.408  12.118  1.00  9.59           C  
ATOM    114  H   THR A   8       8.278  -5.755  10.662  1.00  9.59           H  
ATOM    115  HA  THR A   8       7.667  -4.988  13.486  1.00  9.59           H  
ATOM    116  HB  THR A   8       6.029  -6.813  13.571  1.00  9.59           H  
ATOM    117  HG1 THR A   8       6.939  -8.222  12.025  1.00  9.59           H  
ATOM    118 1HG2 THR A   8       4.343  -5.884  12.035  1.00  9.59           H  
ATOM    119 2HG2 THR A   8       5.262  -4.582  12.826  1.00  9.59           H  
ATOM    120 3HG2 THR A   8       5.610  -5.025  11.143  1.00  9.59           H  
ATOM    121  N   THR A   9       8.541  -7.187  14.512  1.00  9.15           N  
ATOM    122  CA  THR A   9       9.318  -8.215  15.197  1.00  9.15           C  
ATOM    123  C   THR A   9       8.684  -9.582  14.992  1.00  9.15           C  
ATOM    124  O   THR A   9       7.462  -9.715  15.061  1.00  9.15           O  
ATOM    125  CB  THR A   9       9.430  -7.903  16.705  1.00  9.15           C  
ATOM    126  OG1 THR A   9      10.113  -6.653  16.879  1.00  9.15           O  
ATOM    127  CG2 THR A   9      10.193  -9.006  17.445  1.00  9.15           C  
ATOM    128  H   THR A   9       7.804  -6.731  15.031  1.00  9.15           H  
ATOM    129  HA  THR A   9      10.322  -8.239  14.771  1.00  9.15           H  
ATOM    130  HB  THR A   9       8.431  -7.820  17.129  1.00  9.15           H  
ATOM    131  HG1 THR A   9      11.001  -6.721  16.518  1.00  9.15           H  
ATOM    132 1HG2 THR A   9      10.256  -8.754  18.501  1.00  9.15           H  
ATOM    133 2HG2 THR A   9       9.675  -9.958  17.337  1.00  9.15           H  
ATOM    134 3HG2 THR A   9      11.198  -9.094  17.033  1.00  9.15           H  
ATOM    135  N   PHE A  10       9.502 -10.594  14.730  1.00  8.74           N  
ATOM    136  CA  PHE A  10       8.981 -11.941  14.551  1.00  8.74           C  
ATOM    137  C   PHE A  10       9.962 -12.986  15.062  1.00  8.74           C  
ATOM    138  O   PHE A  10      11.132 -12.692  15.305  1.00  8.74           O  
ATOM    139  CB  PHE A  10       8.603 -12.168  13.078  1.00  8.74           C  
ATOM    140  CG  PHE A  10       9.746 -12.113  12.080  1.00  8.74           C  
ATOM    141  CD1 PHE A  10      10.377 -13.268  11.645  1.00  8.74           C  
ATOM    142  CD2 PHE A  10      10.191 -10.894  11.580  1.00  8.74           C  
ATOM    143  CE1 PHE A  10      11.423 -13.209  10.732  1.00  8.74           C  
ATOM    144  CE2 PHE A  10      11.233 -10.840  10.671  1.00  8.74           C  
ATOM    145  CZ  PHE A  10      11.848 -12.002  10.249  1.00  8.74           C  
ATOM    146  H   PHE A  10      10.496 -10.428  14.667  1.00  8.74           H  
ATOM    147  HA  PHE A  10       8.069 -12.033  15.142  1.00  8.74           H  
ATOM    148 1HB  PHE A  10       8.127 -13.142  12.981  1.00  8.74           H  
ATOM    149 2HB  PHE A  10       7.865 -11.422  12.784  1.00  8.74           H  
ATOM    150  HD1 PHE A  10      10.036 -14.229  12.028  1.00  8.74           H  
ATOM    151  HD2 PHE A  10       9.710  -9.968  11.909  1.00  8.74           H  
ATOM    152  HE1 PHE A  10      11.908 -14.116  10.395  1.00  8.74           H  
ATOM    153  HE2 PHE A  10      11.569  -9.876  10.288  1.00  8.74           H  
ATOM    154  HZ  PHE A  10      12.668 -11.959   9.533  1.00  8.74           H  
ATOM    155  N   ASN A  11       9.468 -14.210  15.215  1.00  8.33           N  
ATOM    156  CA  ASN A  11      10.240 -15.337  15.731  1.00  8.33           C  
ATOM    157  C   ASN A  11      10.157 -16.528  14.772  1.00  8.33           C  
ATOM    158  O   ASN A  11       9.310 -17.403  14.953  1.00  8.33           O  
ATOM    159  CB  ASN A  11       9.739 -15.734  17.105  1.00  8.33           C  
ATOM    160  CG  ASN A  11       9.921 -14.637  18.124  1.00  8.33           C  
ATOM    161  OD1 ASN A  11      11.030 -14.409  18.619  1.00  8.33           O  
ATOM    162  ND2 ASN A  11       8.851 -13.952  18.448  1.00  8.33           N  
ATOM    163  H   ASN A  11       8.497 -14.364  14.982  1.00  8.33           H  
ATOM    164  HA  ASN A  11      11.271 -15.023  15.849  1.00  8.33           H  
ATOM    165 1HB  ASN A  11       8.681 -15.991  17.048  1.00  8.33           H  
ATOM    166 2HB  ASN A  11      10.273 -16.622  17.445  1.00  8.33           H  
ATOM    167 1HD2 ASN A  11       8.915 -13.213  19.120  1.00  8.33           H  
ATOM    168 2HD2 ASN A  11       7.970 -14.169  18.028  1.00  8.33           H  
ATOM    169  N   PRO A  12      10.978 -16.556  13.716  1.00  7.90           N  
ATOM    170  CA  PRO A  12      10.903 -17.494  12.619  1.00  7.90           C  
ATOM    171  C   PRO A  12      11.351 -18.880  13.065  1.00  7.90           C  
ATOM    172  O   PRO A  12      12.056 -19.001  14.068  1.00  7.90           O  
ATOM    173  CB  PRO A  12      11.886 -16.897  11.617  1.00  7.90           C  
ATOM    174  CG  PRO A  12      12.904 -16.170  12.462  1.00  7.90           C  
ATOM    175  CD  PRO A  12      12.150 -15.654  13.662  1.00  7.90           C  
ATOM    176  HA  PRO A  12       9.876 -17.489  12.235  1.00  7.90           H  
ATOM    177 1HB  PRO A  12      12.353 -17.711  11.042  1.00  7.90           H  
ATOM    178 2HB  PRO A  12      11.352 -16.267  10.905  1.00  7.90           H  
ATOM    179 1HG  PRO A  12      13.718 -16.858  12.737  1.00  7.90           H  
ATOM    180 2HG  PRO A  12      13.356 -15.367  11.887  1.00  7.90           H  
ATOM    181 1HD  PRO A  12      12.795 -15.804  14.539  1.00  7.90           H  
ATOM    182 2HD  PRO A  12      11.867 -14.609  13.539  1.00  7.90           H  
ATOM    183  N   PRO A  13      10.960 -19.935  12.342  1.00  7.40           N  
ATOM    184  CA  PRO A  13      11.399 -21.297  12.526  1.00  7.40           C  
ATOM    185  C   PRO A  13      12.822 -21.411  12.033  1.00  7.40           C  
ATOM    186  O   PRO A  13      13.284 -20.565  11.273  1.00  7.40           O  
ATOM    187  CB  PRO A  13      10.407 -22.101  11.677  1.00  7.40           C  
ATOM    188  CG  PRO A  13       9.978 -21.150  10.587  1.00  7.40           C  
ATOM    189  CD  PRO A  13       9.978 -19.766  11.242  1.00  7.40           C  
ATOM    190  HA  PRO A  13      11.327 -21.563  13.589  1.00  7.40           H  
ATOM    191 1HB  PRO A  13      10.905 -22.995  11.274  1.00  7.40           H  
ATOM    192 2HB  PRO A  13       9.571 -22.449  12.299  1.00  7.40           H  
ATOM    193 1HG  PRO A  13      10.660 -21.241   9.739  1.00  7.40           H  
ATOM    194 2HG  PRO A  13       8.983 -21.437  10.213  1.00  7.40           H  
ATOM    195 1HD  PRO A  13      10.317 -19.026  10.505  1.00  7.40           H  
ATOM    196 2HD  PRO A  13       8.979 -19.537  11.643  1.00  7.40           H  
ATOM    197  N   VAL A  14      13.508 -22.474  12.422  1.00  6.80           N  
ATOM    198  CA  VAL A  14      14.864 -22.706  11.938  1.00  6.80           C  
ATOM    199  C   VAL A  14      14.893 -22.808  10.414  1.00  6.80           C  
ATOM    200  O   VAL A  14      15.781 -22.266   9.756  1.00  6.80           O  
ATOM    201  CB  VAL A  14      15.446 -23.979  12.561  1.00  6.80           C  
ATOM    202  CG1 VAL A  14      16.768 -24.322  11.898  1.00  6.80           C  
ATOM    203  CG2 VAL A  14      15.627 -23.765  14.055  1.00  6.80           C  
ATOM    204  H   VAL A  14      13.092 -23.134  13.065  1.00  6.80           H  
ATOM    205  HA  VAL A  14      15.484 -21.857  12.239  1.00  6.80           H  
ATOM    206  HB  VAL A  14      14.762 -24.810  12.388  1.00  6.80           H  
ATOM    207 1HG1 VAL A  14      17.169 -25.234  12.336  1.00  6.80           H  
ATOM    208 2HG1 VAL A  14      16.608 -24.474  10.829  1.00  6.80           H  
ATOM    209 3HG1 VAL A  14      17.475 -23.506  12.048  1.00  6.80           H  
ATOM    210 1HG2 VAL A  14      16.030 -24.668  14.508  1.00  6.80           H  
ATOM    211 2HG2 VAL A  14      16.316 -22.936  14.224  1.00  6.80           H  
ATOM    212 3HG2 VAL A  14      14.662 -23.532  14.507  1.00  6.80           H  
ATOM    213  N   SER A  15      13.906 -23.491   9.836  1.00  6.11           N  
ATOM    214  CA  SER A  15      13.838 -23.641   8.383  1.00  6.11           C  
ATOM    215  C   SER A  15      13.297 -22.363   7.727  1.00  6.11           C  
ATOM    216  O   SER A  15      12.176 -22.336   7.214  1.00  6.11           O  
ATOM    217  CB  SER A  15      12.954 -24.819   8.014  1.00  6.11           C  
ATOM    218  OG  SER A  15      13.477 -26.027   8.505  1.00  6.11           O  
ATOM    219  H   SER A  15      13.194 -23.904  10.415  1.00  6.11           H  
ATOM    220  HA  SER A  15      14.844 -23.820   8.004  1.00  6.11           H  
ATOM    221 1HB  SER A  15      11.951 -24.663   8.413  1.00  6.11           H  
ATOM    222 2HB  SER A  15      12.868 -24.875   6.929  1.00  6.11           H  
ATOM    223  HG  SER A  15      12.924 -26.726   8.139  1.00  6.11           H  
ATOM    224  N   TYR A  16      14.111 -21.311   7.761  1.00  5.39           N  
ATOM    225  CA  TYR A  16      13.739 -19.987   7.267  1.00  5.39           C  
ATOM    226  C   TYR A  16      14.997 -19.161   6.982  1.00  5.39           C  
ATOM    227  O   TYR A  16      16.119 -19.647   7.129  1.00  5.39           O  
ATOM    228  CB  TYR A  16      12.816 -19.294   8.279  1.00  5.39           C  
ATOM    229  CG  TYR A  16      12.077 -18.050   7.781  1.00  5.39           C  
ATOM    230  CD1 TYR A  16      10.989 -18.206   6.944  1.00  5.39           C  
ATOM    231  CD2 TYR A  16      12.460 -16.772   8.177  1.00  5.39           C  
ATOM    232  CE1 TYR A  16      10.300 -17.101   6.489  1.00  5.39           C  
ATOM    233  CE2 TYR A  16      11.772 -15.672   7.720  1.00  5.39           C  
ATOM    234  CZ  TYR A  16      10.699 -15.831   6.878  1.00  5.39           C  
ATOM    235  OH  TYR A  16      10.011 -14.726   6.422  1.00  5.39           O  
ATOM    236  H   TYR A  16      15.008 -21.455   8.220  1.00  5.39           H  
ATOM    237  HA  TYR A  16      13.194 -20.108   6.334  1.00  5.39           H  
ATOM    238 1HB  TYR A  16      12.083 -19.997   8.620  1.00  5.39           H  
ATOM    239 2HB  TYR A  16      13.406 -19.008   9.149  1.00  5.39           H  
ATOM    240  HD1 TYR A  16      10.679 -19.207   6.638  1.00  5.39           H  
ATOM    241  HD2 TYR A  16      13.315 -16.638   8.844  1.00  5.39           H  
ATOM    242  HE1 TYR A  16       9.448 -17.228   5.821  1.00  5.39           H  
ATOM    243  HE2 TYR A  16      12.085 -14.673   8.024  1.00  5.39           H  
ATOM    244  HH  TYR A  16      10.484 -13.929   6.680  1.00  5.39           H  
ATOM    245  N   TRP A  17      14.817 -17.927   6.532  1.00  4.69           N  
ATOM    246  CA  TRP A  17      15.935 -17.060   6.207  1.00  4.69           C  
ATOM    247  C   TRP A  17      15.715 -15.625   6.657  1.00  4.69           C  
ATOM    248  O   TRP A  17      14.588 -15.144   6.729  1.00  4.69           O  
ATOM    249  CB  TRP A  17      16.073 -17.013   4.697  1.00  4.69           C  
ATOM    250  CG  TRP A  17      14.825 -16.435   4.087  1.00  4.69           C  
ATOM    251  CD1 TRP A  17      14.614 -15.135   3.743  1.00  4.69           C  
ATOM    252  CD2 TRP A  17      13.598 -17.137   3.773  1.00  4.69           C  
ATOM    253  NE1 TRP A  17      13.341 -14.980   3.234  1.00  4.69           N  
ATOM    254  CE2 TRP A  17      12.709 -16.195   3.250  1.00  4.69           C  
ATOM    255  CE3 TRP A  17      13.192 -18.465   3.890  1.00  4.69           C  
ATOM    256  CZ2 TRP A  17      11.430 -16.539   2.852  1.00  4.69           C  
ATOM    257  CZ3 TRP A  17      11.911 -18.812   3.491  1.00  4.69           C  
ATOM    258  CH2 TRP A  17      11.052 -17.874   2.985  1.00  4.69           C  
ATOM    259  H   TRP A  17      13.879 -17.578   6.409  1.00  4.69           H  
ATOM    260  HA  TRP A  17      16.839 -17.448   6.675  1.00  4.69           H  
ATOM    261 1HB  TRP A  17      16.924 -16.387   4.420  1.00  4.69           H  
ATOM    262 2HB  TRP A  17      16.241 -18.014   4.302  1.00  4.69           H  
ATOM    263  HD1 TRP A  17      15.345 -14.341   3.862  1.00  4.69           H  
ATOM    264  HE1 TRP A  17      12.932 -14.118   2.907  1.00  4.69           H  
ATOM    265  HE3 TRP A  17      13.868 -19.214   4.283  1.00  4.69           H  
ATOM    266  HZ2 TRP A  17      10.733 -15.806   2.446  1.00  4.69           H  
ATOM    267  HZ3 TRP A  17      11.604 -19.854   3.588  1.00  4.69           H  
ATOM    268  HH2 TRP A  17      10.051 -18.179   2.680  1.00  4.69           H  
ATOM    269  N   ILE A  18      16.809 -14.919   6.886  1.00  4.05           N  
ATOM    270  CA  ILE A  18      16.757 -13.499   7.193  1.00  4.05           C  
ATOM    271  C   ILE A  18      17.387 -12.704   6.068  1.00  4.05           C  
ATOM    272  O   ILE A  18      18.485 -13.029   5.617  1.00  4.05           O  
ATOM    273  CB  ILE A  18      17.456 -13.196   8.529  1.00  4.05           C  
ATOM    274  CG1 ILE A  18      16.788 -14.011   9.660  1.00  4.05           C  
ATOM    275  CG2 ILE A  18      17.416 -11.701   8.828  1.00  4.05           C  
ATOM    276  CD1 ILE A  18      15.315 -13.683   9.874  1.00  4.05           C  
ATOM    277  H   ILE A  18      17.708 -15.376   6.831  1.00  4.05           H  
ATOM    278  HA  ILE A  18      15.715 -13.194   7.277  1.00  4.05           H  
ATOM    279  HB  ILE A  18      18.495 -13.512   8.468  1.00  4.05           H  
ATOM    280 1HG1 ILE A  18      16.872 -15.071   9.427  1.00  4.05           H  
ATOM    281 2HG1 ILE A  18      17.319 -13.820  10.592  1.00  4.05           H  
ATOM    282 1HG2 ILE A  18      17.925 -11.506   9.769  1.00  4.05           H  
ATOM    283 2HG2 ILE A  18      17.916 -11.153   8.030  1.00  4.05           H  
ATOM    284 3HG2 ILE A  18      16.382 -11.370   8.899  1.00  4.05           H  
ATOM    285 1HD1 ILE A  18      14.929 -14.290  10.677  1.00  4.05           H  
ATOM    286 2HD1 ILE A  18      15.211 -12.629  10.135  1.00  4.05           H  
ATOM    287 3HD1 ILE A  18      14.751 -13.885   8.967  1.00  4.05           H  
ATOM    288  N   LEU A  19      16.697 -11.681   5.590  1.00  3.50           N  
ATOM    289  CA  LEU A  19      17.279 -10.882   4.531  1.00  3.50           C  
ATOM    290  C   LEU A  19      18.147  -9.801   5.148  1.00  3.50           C  
ATOM    291  O   LEU A  19      17.745  -9.146   6.111  1.00  3.50           O  
ATOM    292  CB  LEU A  19      16.180 -10.274   3.664  1.00  3.50           C  
ATOM    293  CG  LEU A  19      15.281 -11.298   2.969  1.00  3.50           C  
ATOM    294  CD1 LEU A  19      14.200 -10.574   2.191  1.00  3.50           C  
ATOM    295  CD2 LEU A  19      16.133 -12.175   2.062  1.00  3.50           C  
ATOM    296  H   LEU A  19      15.789 -11.454   5.971  1.00  3.50           H  
ATOM    297  HA  LEU A  19      17.907 -11.517   3.909  1.00  3.50           H  
ATOM    298 1HB  LEU A  19      15.553  -9.639   4.286  1.00  3.50           H  
ATOM    299 2HB  LEU A  19      16.645  -9.654   2.895  1.00  3.50           H  
ATOM    300  HG  LEU A  19      14.794 -11.922   3.718  1.00  3.50           H  
ATOM    301 1HD1 LEU A  19      13.552 -11.304   1.705  1.00  3.50           H  
ATOM    302 2HD1 LEU A  19      13.609  -9.963   2.874  1.00  3.50           H  
ATOM    303 3HD1 LEU A  19      14.660  -9.937   1.437  1.00  3.50           H  
ATOM    304 1HD2 LEU A  19      15.501 -12.914   1.568  1.00  3.50           H  
ATOM    305 2HD2 LEU A  19      16.621 -11.554   1.311  1.00  3.50           H  
ATOM    306 3HD2 LEU A  19      16.892 -12.687   2.658  1.00  3.50           H  
ATOM    307  N   LEU A  20      19.337  -9.633   4.593  1.00  3.05           N  
ATOM    308  CA  LEU A  20      20.303  -8.664   5.087  1.00  3.05           C  
ATOM    309  C   LEU A  20      20.597  -7.627   4.005  1.00  3.05           C  
ATOM    310  O   LEU A  20      20.528  -7.945   2.818  1.00  3.05           O  
ATOM    311  CB  LEU A  20      21.570  -9.432   5.486  1.00  3.05           C  
ATOM    312  CG  LEU A  20      21.325 -10.594   6.519  1.00  3.05           C  
ATOM    313  CD1 LEU A  20      22.578 -11.401   6.703  1.00  3.05           C  
ATOM    314  CD2 LEU A  20      20.891 -10.015   7.850  1.00  3.05           C  
ATOM    315  H   LEU A  20      19.588 -10.215   3.808  1.00  3.05           H  
ATOM    316  HA  LEU A  20      19.889  -8.159   5.959  1.00  3.05           H  
ATOM    317 1HB  LEU A  20      22.027  -9.853   4.594  1.00  3.05           H  
ATOM    318 2HB  LEU A  20      22.265  -8.732   5.939  1.00  3.05           H  
ATOM    319  HG  LEU A  20      20.549 -11.259   6.134  1.00  3.05           H  
ATOM    320 1HD1 LEU A  20      22.384 -12.211   7.405  1.00  3.05           H  
ATOM    321 2HD1 LEU A  20      22.884 -11.818   5.747  1.00  3.05           H  
ATOM    322 3HD1 LEU A  20      23.353 -10.780   7.091  1.00  3.05           H  
ATOM    323 1HD2 LEU A  20      20.715 -10.826   8.558  1.00  3.05           H  
ATOM    324 2HD2 LEU A  20      21.674  -9.360   8.234  1.00  3.05           H  
ATOM    325 3HD2 LEU A  20      19.970  -9.444   7.718  1.00  3.05           H  
ATOM    326  N   SER A  21      20.962  -6.406   4.401  1.00  2.69           N  
ATOM    327  CA  SER A  21      21.313  -5.371   3.420  1.00  2.69           C  
ATOM    328  C   SER A  21      22.629  -4.636   3.731  1.00  2.69           C  
ATOM    329  O   SER A  21      22.600  -3.440   4.015  1.00  2.69           O  
ATOM    330  CB  SER A  21      20.197  -4.347   3.326  1.00  2.69           C  
ATOM    331  OG  SER A  21      19.000  -4.943   2.908  1.00  2.69           O  
ATOM    332  H   SER A  21      20.992  -6.190   5.387  1.00  2.69           H  
ATOM    333  HA  SER A  21      21.402  -5.838   2.439  1.00  2.69           H  
ATOM    334 1HB  SER A  21      20.053  -3.869   4.294  1.00  2.69           H  
ATOM    335 2HB  SER A  21      20.484  -3.571   2.618  1.00  2.69           H  
ATOM    336  HG  SER A  21      19.212  -5.427   2.101  1.00  2.69           H  
ATOM    337  N   PRO A  22      23.786  -5.320   3.720  1.00  2.40           N  
ATOM    338  CA  PRO A  22      25.100  -4.755   3.976  1.00  2.40           C  
ATOM    339  C   PRO A  22      25.533  -3.776   2.903  1.00  2.40           C  
ATOM    340  O   PRO A  22      25.167  -3.914   1.739  1.00  2.40           O  
ATOM    341  CB  PRO A  22      25.997  -5.987   3.976  1.00  2.40           C  
ATOM    342  CG  PRO A  22      25.219  -7.031   3.198  1.00  2.40           C  
ATOM    343  CD  PRO A  22      23.796  -6.769   3.485  1.00  2.40           C  
ATOM    344  HA  PRO A  22      25.100  -4.271   4.964  1.00  2.40           H  
ATOM    345 1HB  PRO A  22      26.957  -5.748   3.483  1.00  2.40           H  
ATOM    346 2HB  PRO A  22      26.245  -6.271   4.997  1.00  2.40           H  
ATOM    347 1HG  PRO A  22      25.404  -6.910   2.162  1.00  2.40           H  
ATOM    348 2HG  PRO A  22      25.533  -8.046   3.461  1.00  2.40           H  
ATOM    349 1HD  PRO A  22      23.205  -7.059   2.612  1.00  2.40           H  
ATOM    350 2HD  PRO A  22      23.510  -7.308   4.391  1.00  2.40           H  
ATOM    351  N   SER A  23      26.348  -2.804   3.303  1.00  2.16           N  
ATOM    352  CA  SER A  23      26.910  -1.825   2.376  1.00  2.16           C  
ATOM    353  C   SER A  23      28.186  -2.296   1.670  1.00  2.16           C  
ATOM    354  O   SER A  23      28.655  -1.643   0.738  1.00  2.16           O  
ATOM    355  CB  SER A  23      27.195  -0.537   3.117  1.00  2.16           C  
ATOM    356  OG  SER A  23      28.214  -0.722   4.059  1.00  2.16           O  
ATOM    357  H   SER A  23      26.590  -2.739   4.281  1.00  2.16           H  
ATOM    358  HA  SER A  23      26.161  -1.622   1.610  1.00  2.16           H  
ATOM    359 1HB  SER A  23      27.492   0.232   2.404  1.00  2.16           H  
ATOM    360 2HB  SER A  23      26.290  -0.193   3.614  1.00  2.16           H  
ATOM    361  HG  SER A  23      28.968  -1.061   3.565  1.00  2.16           H  
ATOM    362  N   ASN A  24      28.765  -3.404   2.131  1.00  1.98           N  
ATOM    363  CA  ASN A  24      30.015  -3.898   1.554  1.00  1.98           C  
ATOM    364  C   ASN A  24      30.267  -5.376   1.870  1.00  1.98           C  
ATOM    365  O   ASN A  24      29.596  -5.974   2.711  1.00  1.98           O  
ATOM    366  CB  ASN A  24      31.186  -3.035   2.029  1.00  1.98           C  
ATOM    367  CG  ASN A  24      32.377  -3.007   1.065  1.00  1.98           C  
ATOM    368  OD1 ASN A  24      32.401  -3.739   0.069  1.00  1.98           O  
ATOM    369  ND2 ASN A  24      33.347  -2.175   1.356  1.00  1.98           N  
ATOM    370  H   ASN A  24      28.330  -3.906   2.888  1.00  1.98           H  
ATOM    371  HA  ASN A  24      29.946  -3.815   0.469  1.00  1.98           H  
ATOM    372 1HB  ASN A  24      30.851  -2.012   2.193  1.00  1.98           H  
ATOM    373 2HB  ASN A  24      31.535  -3.418   2.989  1.00  1.98           H  
ATOM    374 1HD2 ASN A  24      34.150  -2.114   0.764  1.00  1.98           H  
ATOM    375 2HD2 ASN A  24      33.285  -1.602   2.173  1.00  1.98           H  
ATOM    376  N   ALA A  25      31.257  -5.932   1.175  1.00  1.87           N  
ATOM    377  CA  ALA A  25      31.742  -7.314   1.297  1.00  1.87           C  
ATOM    378  C   ALA A  25      32.358  -7.592   2.663  1.00  1.87           C  
ATOM    379  O   ALA A  25      32.873  -6.678   3.312  1.00  1.87           O  
ATOM    380  CB  ALA A  25      32.748  -7.603   0.206  1.00  1.87           C  
ATOM    381  H   ALA A  25      31.720  -5.327   0.506  1.00  1.87           H  
ATOM    382  HA  ALA A  25      30.901  -7.984   1.169  1.00  1.87           H  
ATOM    383 1HB  ALA A  25      33.071  -8.642   0.280  1.00  1.87           H  
ATOM    384 2HB  ALA A  25      32.283  -7.433  -0.756  1.00  1.87           H  
ATOM    385 3HB  ALA A  25      33.606  -6.943   0.317  1.00  1.87           H  
ATOM    386  N   GLY A  26      32.325  -8.857   3.093  1.00  1.81           N  
ATOM    387  CA  GLY A  26      32.918  -9.236   4.378  1.00  1.81           C  
ATOM    388  C   GLY A  26      31.847  -9.541   5.415  1.00  1.81           C  
ATOM    389  O   GLY A  26      30.705  -9.828   5.073  1.00  1.81           O  
ATOM    390  H   GLY A  26      31.896  -9.572   2.503  1.00  1.81           H  
ATOM    391 1HA  GLY A  26      33.560 -10.105   4.238  1.00  1.81           H  
ATOM    392 2HA  GLY A  26      33.552  -8.427   4.737  1.00  1.81           H  
ATOM    393  N   VAL A  27      32.216  -9.573   6.687  1.00  1.83           N  
ATOM    394  CA  VAL A  27      31.227  -9.986   7.680  1.00  1.83           C  
ATOM    395  C   VAL A  27      30.051  -9.021   7.702  1.00  1.83           C  
ATOM    396  O   VAL A  27      30.229  -7.805   7.777  1.00  1.83           O  
ATOM    397  CB  VAL A  27      31.843 -10.084   9.084  1.00  1.83           C  
ATOM    398  CG1 VAL A  27      30.747 -10.362  10.106  1.00  1.83           C  
ATOM    399  CG2 VAL A  27      32.874 -11.207   9.116  1.00  1.83           C  
ATOM    400  H   VAL A  27      33.155  -9.323   6.962  1.00  1.83           H  
ATOM    401  HA  VAL A  27      30.857 -10.973   7.417  1.00  1.83           H  
ATOM    402  HB  VAL A  27      32.318  -9.138   9.338  1.00  1.83           H  
ATOM    403 1HG1 VAL A  27      31.197 -10.426  11.095  1.00  1.83           H  
ATOM    404 2HG1 VAL A  27      30.015  -9.559  10.101  1.00  1.83           H  
ATOM    405 3HG1 VAL A  27      30.251 -11.307   9.870  1.00  1.83           H  
ATOM    406 1HG2 VAL A  27      33.308 -11.268  10.118  1.00  1.83           H  
ATOM    407 2HG2 VAL A  27      32.388 -12.143   8.884  1.00  1.83           H  
ATOM    408 3HG2 VAL A  27      33.661 -11.009   8.390  1.00  1.83           H  
ATOM    409  N   VAL A  28      28.855  -9.590   7.643  1.00  1.91           N  
ATOM    410  CA  VAL A  28      27.608  -8.850   7.628  1.00  1.91           C  
ATOM    411  C   VAL A  28      26.970  -8.837   8.997  1.00  1.91           C  
ATOM    412  O   VAL A  28      26.582  -7.786   9.513  1.00  1.91           O  
ATOM    413  CB  VAL A  28      26.621  -9.528   6.668  1.00  1.91           C  
ATOM    414  CG1 VAL A  28      25.293  -8.806   6.687  1.00  1.91           C  
ATOM    415  CG2 VAL A  28      27.210  -9.573   5.315  1.00  1.91           C  
ATOM    416  H   VAL A  28      28.816 -10.596   7.582  1.00  1.91           H  
ATOM    417  HA  VAL A  28      27.804  -7.828   7.306  1.00  1.91           H  
ATOM    418  HB  VAL A  28      26.437 -10.550   6.999  1.00  1.91           H  
ATOM    419 1HG1 VAL A  28      24.620  -9.299   6.004  1.00  1.91           H  
ATOM    420 2HG1 VAL A  28      24.880  -8.821   7.694  1.00  1.91           H  
ATOM    421 3HG1 VAL A  28      25.426  -7.790   6.378  1.00  1.91           H  
ATOM    422 1HG2 VAL A  28      26.520 -10.075   4.640  1.00  1.91           H  
ATOM    423 2HG2 VAL A  28      27.406  -8.563   4.963  1.00  1.91           H  
ATOM    424 3HG2 VAL A  28      28.143 -10.125   5.357  1.00  1.91           H  
ATOM    425  N   VAL A  29      26.816 -10.027   9.555  1.00  2.08           N  
ATOM    426  CA  VAL A  29      26.155 -10.184  10.840  1.00  2.08           C  
ATOM    427  C   VAL A  29      26.700 -11.339  11.653  1.00  2.08           C  
ATOM    428  O   VAL A  29      27.024 -12.401  11.119  1.00  2.08           O  
ATOM    429  CB  VAL A  29      24.635 -10.345  10.625  1.00  2.08           C  
ATOM    430  CG1 VAL A  29      24.392 -11.525   9.786  1.00  2.08           C  
ATOM    431  CG2 VAL A  29      23.901 -10.510  11.952  1.00  2.08           C  
ATOM    432  H   VAL A  29      27.189 -10.839   9.061  1.00  2.08           H  
ATOM    433  HA  VAL A  29      26.315  -9.269  11.412  1.00  2.08           H  
ATOM    434  HB  VAL A  29      24.250  -9.465  10.107  1.00  2.08           H  
ATOM    435 1HG1 VAL A  29      23.325 -11.641   9.616  1.00  2.08           H  
ATOM    436 2HG1 VAL A  29      24.896 -11.363   8.853  1.00  2.08           H  
ATOM    437 3HG1 VAL A  29      24.784 -12.409  10.275  1.00  2.08           H  
ATOM    438 1HG2 VAL A  29      22.834 -10.613  11.760  1.00  2.08           H  
ATOM    439 2HG2 VAL A  29      24.247 -11.397  12.472  1.00  2.08           H  
ATOM    440 3HG2 VAL A  29      24.073  -9.633  12.576  1.00  2.08           H  
ATOM    441  N   GLU A  30      26.781 -11.117  12.956  1.00  2.35           N  
ATOM    442  CA  GLU A  30      27.189 -12.127  13.915  1.00  2.35           C  
ATOM    443  C   GLU A  30      26.248 -12.083  15.110  1.00  2.35           C  
ATOM    444  O   GLU A  30      25.728 -11.018  15.452  1.00  2.35           O  
ATOM    445  CB  GLU A  30      28.630 -11.898  14.390  1.00  2.35           C  
ATOM    446  CG  GLU A  30      29.702 -12.013  13.314  1.00  2.35           C  
ATOM    447  CD  GLU A  30      31.106 -11.806  13.853  1.00  2.35           C  
ATOM    448  OE1 GLU A  30      31.232 -11.572  15.031  1.00  2.35           O  
ATOM    449  OE2 GLU A  30      32.041 -11.879  13.089  1.00  2.35           O  
ATOM    450  H   GLU A  30      26.518 -10.207  13.303  1.00  2.35           H  
ATOM    451  HA  GLU A  30      27.114 -13.103  13.451  1.00  2.35           H  
ATOM    452 1HB  GLU A  30      28.711 -10.907  14.832  1.00  2.35           H  
ATOM    453 2HB  GLU A  30      28.868 -12.624  15.169  1.00  2.35           H  
ATOM    454 1HG  GLU A  30      29.637 -12.996  12.851  1.00  2.35           H  
ATOM    455 2HG  GLU A  30      29.499 -11.274  12.553  1.00  2.35           H  
ATOM    456  N   GLY A  31      26.068 -13.215  15.776  1.00  2.74           N  
ATOM    457  CA  GLY A  31      25.275 -13.219  17.003  1.00  2.74           C  
ATOM    458  C   GLY A  31      25.179 -14.593  17.650  1.00  2.74           C  
ATOM    459  O   GLY A  31      25.693 -15.582  17.115  1.00  2.74           O  
ATOM    460  H   GLY A  31      26.481 -14.071  15.404  1.00  2.74           H  
ATOM    461 1HA  GLY A  31      25.713 -12.517  17.712  1.00  2.74           H  
ATOM    462 2HA  GLY A  31      24.273 -12.857  16.780  1.00  2.74           H  
ATOM    463  N   THR A  32      24.564 -14.633  18.836  1.00  3.22           N  
ATOM    464  CA  THR A  32      24.430 -15.885  19.571  1.00  3.22           C  
ATOM    465  C   THR A  32      23.071 -16.099  20.223  1.00  3.22           C  
ATOM    466  O   THR A  32      22.550 -15.217  20.907  1.00  3.22           O  
ATOM    467  CB  THR A  32      25.498 -15.945  20.674  1.00  3.22           C  
ATOM    468  OG1 THR A  32      26.779 -15.810  20.076  1.00  3.22           O  
ATOM    469  CG2 THR A  32      25.414 -17.277  21.441  1.00  3.22           C  
ATOM    470  H   THR A  32      24.174 -13.786  19.225  1.00  3.22           H  
ATOM    471  HA  THR A  32      24.593 -16.711  18.880  1.00  3.22           H  
ATOM    472  HB  THR A  32      25.352 -15.125  21.375  1.00  3.22           H  
ATOM    473  HG1 THR A  32      26.879 -16.495  19.414  1.00  3.22           H  
ATOM    474 1HG2 THR A  32      26.184 -17.307  22.208  1.00  3.22           H  
ATOM    475 2HG2 THR A  32      24.455 -17.367  21.914  1.00  3.22           H  
ATOM    476 3HG2 THR A  32      25.553 -18.107  20.752  1.00  3.22           H  
ATOM    477  N   ASN A  33      22.537 -17.303  20.065  1.00  3.69           N  
ATOM    478  CA  ASN A  33      21.370 -17.730  20.813  1.00  3.69           C  
ATOM    479  C   ASN A  33      21.885 -18.595  21.942  1.00  3.69           C  
ATOM    480  O   ASN A  33      22.272 -19.742  21.725  1.00  3.69           O  
ATOM    481  CB  ASN A  33      20.369 -18.479  19.967  1.00  3.69           C  
ATOM    482  CG  ASN A  33      19.118 -18.884  20.769  1.00  3.69           C  
ATOM    483  OD1 ASN A  33      19.153 -19.068  22.012  1.00  3.69           O  
ATOM    484  ND2 ASN A  33      18.012 -19.022  20.072  1.00  3.69           N  
ATOM    485  H   ASN A  33      22.981 -17.978  19.443  1.00  3.69           H  
ATOM    486  HA  ASN A  33      20.880 -16.861  21.254  1.00  3.69           H  
ATOM    487 1HB  ASN A  33      20.062 -17.853  19.128  1.00  3.69           H  
ATOM    488 2HB  ASN A  33      20.834 -19.369  19.554  1.00  3.69           H  
ATOM    489 1HD2 ASN A  33      17.159 -19.283  20.528  1.00  3.69           H  
ATOM    490 2HD2 ASN A  33      18.020 -18.868  19.083  1.00  3.69           H  
ATOM    491  N   ASN A  34      21.899 -18.063  23.152  1.00  3.99           N  
ATOM    492  CA  ASN A  34      22.498 -18.764  24.284  1.00  3.99           C  
ATOM    493  C   ASN A  34      21.847 -20.119  24.579  1.00  3.99           C  
ATOM    494  O   ASN A  34      22.446 -20.963  25.246  1.00  3.99           O  
ATOM    495  CB  ASN A  34      22.465 -17.886  25.518  1.00  3.99           C  
ATOM    496  CG  ASN A  34      23.467 -16.755  25.457  1.00  3.99           C  
ATOM    497  OD1 ASN A  34      24.433 -16.791  24.687  1.00  3.99           O  
ATOM    498  ND2 ASN A  34      23.250 -15.748  26.263  1.00  3.99           N  
ATOM    499  H   ASN A  34      21.533 -17.129  23.280  1.00  3.99           H  
ATOM    500  HA  ASN A  34      23.542 -18.964  24.038  1.00  3.99           H  
ATOM    501 1HB  ASN A  34      21.466 -17.466  25.640  1.00  3.99           H  
ATOM    502 2HB  ASN A  34      22.674 -18.492  26.398  1.00  3.99           H  
ATOM    503 1HD2 ASN A  34      23.877 -14.969  26.272  1.00  3.99           H  
ATOM    504 2HD2 ASN A  34      22.457 -15.757  26.872  1.00  3.99           H  
ATOM    505  N   SER A  35      20.601 -20.309  24.138  1.00  4.01           N  
ATOM    506  CA  SER A  35      19.892 -21.554  24.381  1.00  4.01           C  
ATOM    507  C   SER A  35      19.994 -22.547  23.212  1.00  4.01           C  
ATOM    508  O   SER A  35      19.424 -23.638  23.294  1.00  4.01           O  
ATOM    509  CB  SER A  35      18.429 -21.274  24.696  1.00  4.01           C  
ATOM    510  OG  SER A  35      17.722 -20.763  23.585  1.00  4.01           O  
ATOM    511  H   SER A  35      20.152 -19.602  23.563  1.00  4.01           H  
ATOM    512  HA  SER A  35      20.336 -22.028  25.256  1.00  4.01           H  
ATOM    513 1HB  SER A  35      17.951 -22.186  25.046  1.00  4.01           H  
ATOM    514 2HB  SER A  35      18.383 -20.553  25.510  1.00  4.01           H  
ATOM    515  HG  SER A  35      18.308 -20.132  23.134  1.00  4.01           H  
ATOM    516  N   ASP A  36      20.650 -22.161  22.104  1.00  3.73           N  
ATOM    517  CA  ASP A  36      20.710 -23.038  20.929  1.00  3.73           C  
ATOM    518  C   ASP A  36      22.051 -23.039  20.165  1.00  3.73           C  
ATOM    519  O   ASP A  36      22.791 -24.025  20.209  1.00  3.73           O  
ATOM    520  CB  ASP A  36      19.561 -22.739  19.956  1.00  3.73           C  
ATOM    521  CG  ASP A  36      19.512 -23.713  18.747  1.00  3.73           C  
ATOM    522  OD1 ASP A  36      20.101 -24.761  18.822  1.00  3.73           O  
ATOM    523  OD2 ASP A  36      18.901 -23.380  17.748  1.00  3.73           O  
ATOM    524  H   ASP A  36      21.137 -21.267  22.080  1.00  3.73           H  
ATOM    525  HA  ASP A  36      20.556 -24.058  21.283  1.00  3.73           H  
ATOM    526 1HB  ASP A  36      18.614 -22.799  20.496  1.00  3.73           H  
ATOM    527 2HB  ASP A  36      19.654 -21.724  19.584  1.00  3.73           H  
ATOM    528  N   ARG A  37      22.316 -21.974  19.385  1.00  3.24           N  
ATOM    529  CA  ARG A  37      23.441 -21.981  18.446  1.00  3.24           C  
ATOM    530  C   ARG A  37      24.038 -20.601  18.139  1.00  3.24           C  
ATOM    531  O   ARG A  37      23.452 -19.559  18.448  1.00  3.24           O  
ATOM    532  CB  ARG A  37      22.994 -22.561  17.109  1.00  3.24           C  
ATOM    533  CG  ARG A  37      22.075 -21.636  16.283  1.00  3.24           C  
ATOM    534  CD  ARG A  37      21.505 -22.311  15.062  1.00  3.24           C  
ATOM    535  NE  ARG A  37      20.453 -23.256  15.394  1.00  3.24           N  
ATOM    536  CZ  ARG A  37      19.971 -24.222  14.603  1.00  3.24           C  
ATOM    537  NH1 ARG A  37      20.446 -24.430  13.386  1.00  3.24           N  
ATOM    538  NH2 ARG A  37      19.007 -24.954  15.101  1.00  3.24           N  
ATOM    539  H   ARG A  37      21.710 -21.173  19.426  1.00  3.24           H  
ATOM    540  HA  ARG A  37      24.225 -22.611  18.865  1.00  3.24           H  
ATOM    541 1HB  ARG A  37      23.863 -22.797  16.499  1.00  3.24           H  
ATOM    542 2HB  ARG A  37      22.448 -23.494  17.283  1.00  3.24           H  
ATOM    543 1HG  ARG A  37      21.244 -21.308  16.912  1.00  3.24           H  
ATOM    544 2HG  ARG A  37      22.647 -20.766  15.950  1.00  3.24           H  
ATOM    545 1HD  ARG A  37      21.086 -21.557  14.397  1.00  3.24           H  
ATOM    546 2HD  ARG A  37      22.296 -22.850  14.545  1.00  3.24           H  
ATOM    547  HE  ARG A  37      20.004 -23.184  16.319  1.00  3.24           H  
ATOM    548 1HH1 ARG A  37      21.193 -23.850  13.031  1.00  3.24           H  
ATOM    549 2HH1 ARG A  37      20.072 -25.175  12.817  1.00  3.24           H  
ATOM    550 1HH2 ARG A  37      18.695 -24.717  16.064  1.00  3.24           H  
ATOM    551 2HH2 ARG A  37      18.596 -25.708  14.577  1.00  3.24           H  
ATOM    552  N   TRP A  38      25.202 -20.619  17.485  1.00  2.69           N  
ATOM    553  CA  TRP A  38      25.908 -19.414  17.039  1.00  2.69           C  
ATOM    554  C   TRP A  38      25.677 -19.121  15.560  1.00  2.69           C  
ATOM    555  O   TRP A  38      25.450 -20.035  14.765  1.00  2.69           O  
ATOM    556  CB  TRP A  38      27.396 -19.559  17.315  1.00  2.69           C  
ATOM    557  CG  TRP A  38      27.743 -19.432  18.744  1.00  2.69           C  
ATOM    558  CD1 TRP A  38      28.273 -18.336  19.329  1.00  2.69           C  
ATOM    559  CD2 TRP A  38      27.549 -20.396  19.798  1.00  2.69           C  
ATOM    560  NE1 TRP A  38      28.421 -18.540  20.672  1.00  2.69           N  
ATOM    561  CE2 TRP A  38      27.979 -19.798  20.978  1.00  2.69           C  
ATOM    562  CE3 TRP A  38      27.049 -21.691  19.835  1.00  2.69           C  
ATOM    563  CZ2 TRP A  38      27.915 -20.447  22.193  1.00  2.69           C  
ATOM    564  CZ3 TRP A  38      26.992 -22.348  21.054  1.00  2.69           C  
ATOM    565  CH2 TRP A  38      27.414 -21.739  22.203  1.00  2.69           C  
ATOM    566  H   TRP A  38      25.621 -21.515  17.281  1.00  2.69           H  
ATOM    567  HA  TRP A  38      25.537 -18.565  17.611  1.00  2.69           H  
ATOM    568 1HB  TRP A  38      27.754 -20.519  16.946  1.00  2.69           H  
ATOM    569 2HB  TRP A  38      27.917 -18.793  16.786  1.00  2.69           H  
ATOM    570  HD1 TRP A  38      28.535 -17.420  18.803  1.00  2.69           H  
ATOM    571  HE1 TRP A  38      28.787 -17.869  21.332  1.00  2.69           H  
ATOM    572  HE3 TRP A  38      26.709 -22.180  18.925  1.00  2.69           H  
ATOM    573  HZ2 TRP A  38      28.245 -19.978  23.118  1.00  2.69           H  
ATOM    574  HZ3 TRP A  38      26.597 -23.366  21.074  1.00  2.69           H  
ATOM    575  HH2 TRP A  38      27.356 -22.283  23.146  1.00  2.69           H  
ATOM    576  N   LEU A  39      25.741 -17.835  15.207  1.00  2.22           N  
ATOM    577  CA  LEU A  39      25.530 -17.368  13.840  1.00  2.22           C  
ATOM    578  C   LEU A  39      26.567 -16.378  13.312  1.00  2.22           C  
ATOM    579  O   LEU A  39      26.977 -15.441  14.005  1.00  2.22           O  
ATOM    580  CB  LEU A  39      24.144 -16.700  13.763  1.00  2.22           C  
ATOM    581  CG  LEU A  39      23.731 -16.082  12.409  1.00  2.22           C  
ATOM    582  CD1 LEU A  39      22.229 -16.200  12.239  1.00  2.22           C  
ATOM    583  CD2 LEU A  39      24.144 -14.593  12.383  1.00  2.22           C  
ATOM    584  H   LEU A  39      25.903 -17.131  15.926  1.00  2.22           H  
ATOM    585  HA  LEU A  39      25.539 -18.238  13.186  1.00  2.22           H  
ATOM    586 1HB  LEU A  39      23.394 -17.447  14.024  1.00  2.22           H  
ATOM    587 2HB  LEU A  39      24.106 -15.907  14.512  1.00  2.22           H  
ATOM    588  HG  LEU A  39      24.214 -16.617  11.592  1.00  2.22           H  
ATOM    589 1HD1 LEU A  39      21.938 -15.762  11.284  1.00  2.22           H  
ATOM    590 2HD1 LEU A  39      21.942 -17.251  12.260  1.00  2.22           H  
ATOM    591 3HD1 LEU A  39      21.729 -15.670  13.049  1.00  2.22           H  
ATOM    592 1HD2 LEU A  39      23.845 -14.165  11.432  1.00  2.22           H  
ATOM    593 2HD2 LEU A  39      23.647 -14.061  13.195  1.00  2.22           H  
ATOM    594 3HD2 LEU A  39      25.214 -14.493  12.500  1.00  2.22           H  
ATOM    595  N   ALA A  40      26.957 -16.575  12.048  1.00  1.88           N  
ATOM    596  CA  ALA A  40      27.789 -15.602  11.347  1.00  1.88           C  
ATOM    597  C   ALA A  40      27.565 -15.690   9.835  1.00  1.88           C  
ATOM    598  O   ALA A  40      27.576 -16.781   9.257  1.00  1.88           O  
ATOM    599  CB  ALA A  40      29.256 -15.805  11.664  1.00  1.88           C  
ATOM    600  H   ALA A  40      26.625 -17.386  11.548  1.00  1.88           H  
ATOM    601  HA  ALA A  40      27.499 -14.615  11.674  1.00  1.88           H  
ATOM    602 1HB  ALA A  40      29.844 -15.047  11.144  1.00  1.88           H  
ATOM    603 2HB  ALA A  40      29.412 -15.708  12.736  1.00  1.88           H  
ATOM    604 3HB  ALA A  40      29.571 -16.794  11.338  1.00  1.88           H  
ATOM    605  N   THR A  41      27.413 -14.526   9.200  1.00  1.66           N  
ATOM    606  CA  THR A  41      27.263 -14.417   7.746  1.00  1.66           C  
ATOM    607  C   THR A  41      28.258 -13.437   7.132  1.00  1.66           C  
ATOM    608  O   THR A  41      28.433 -12.322   7.637  1.00  1.66           O  
ATOM    609  CB  THR A  41      25.827 -14.016   7.357  1.00  1.66           C  
ATOM    610  OG1 THR A  41      24.917 -15.026   7.809  1.00  1.66           O  
ATOM    611  CG2 THR A  41      25.689 -13.811   5.853  1.00  1.66           C  
ATOM    612  H   THR A  41      27.379 -13.682   9.773  1.00  1.66           H  
ATOM    613  HA  THR A  41      27.460 -15.397   7.311  1.00  1.66           H  
ATOM    614  HB  THR A  41      25.587 -13.106   7.831  1.00  1.66           H  
ATOM    615  HG1 THR A  41      25.255 -15.896   7.563  1.00  1.66           H  
ATOM    616 1HG2 THR A  41      24.668 -13.524   5.622  1.00  1.66           H  
ATOM    617 2HG2 THR A  41      26.363 -13.021   5.521  1.00  1.66           H  
ATOM    618 3HG2 THR A  41      25.931 -14.737   5.333  1.00  1.66           H  
ATOM    619  N   ILE A  42      28.878 -13.880   6.027  1.00  1.55           N  
ATOM    620  CA  ILE A  42      29.861 -13.134   5.230  1.00  1.55           C  
ATOM    621  C   ILE A  42      29.365 -12.868   3.802  1.00  1.55           C  
ATOM    622  O   ILE A  42      28.869 -13.776   3.134  1.00  1.55           O  
ATOM    623  CB  ILE A  42      31.198 -13.904   5.165  1.00  1.55           C  
ATOM    624  CG1 ILE A  42      31.778 -14.058   6.564  1.00  1.55           C  
ATOM    625  CG2 ILE A  42      32.188 -13.178   4.273  1.00  1.55           C  
ATOM    626  CD1 ILE A  42      32.951 -14.994   6.639  1.00  1.55           C  
ATOM    627  H   ILE A  42      28.645 -14.812   5.718  1.00  1.55           H  
ATOM    628  HA  ILE A  42      30.033 -12.175   5.701  1.00  1.55           H  
ATOM    629  HB  ILE A  42      31.023 -14.901   4.766  1.00  1.55           H  
ATOM    630 1HG1 ILE A  42      32.099 -13.088   6.896  1.00  1.55           H  
ATOM    631 2HG1 ILE A  42      31.008 -14.422   7.239  1.00  1.55           H  
ATOM    632 1HG2 ILE A  42      33.109 -13.727   4.243  1.00  1.55           H  
ATOM    633 2HG2 ILE A  42      31.790 -13.087   3.263  1.00  1.55           H  
ATOM    634 3HG2 ILE A  42      32.370 -12.200   4.676  1.00  1.55           H  
ATOM    635 1HD1 ILE A  42      33.317 -15.040   7.665  1.00  1.55           H  
ATOM    636 2HD1 ILE A  42      32.642 -15.979   6.317  1.00  1.55           H  
ATOM    637 3HD1 ILE A  42      33.740 -14.628   5.991  1.00  1.55           H  
ATOM    638  N   LEU A  43      29.485 -11.619   3.351  1.00  1.50           N  
ATOM    639  CA  LEU A  43      29.061 -11.219   2.018  1.00  1.50           C  
ATOM    640  C   LEU A  43      30.154 -11.316   0.970  1.00  1.50           C  
ATOM    641  O   LEU A  43      31.285 -10.859   1.167  1.00  1.50           O  
ATOM    642  CB  LEU A  43      28.550  -9.780   1.980  1.00  1.50           C  
ATOM    643  CG  LEU A  43      28.099  -9.311   0.559  1.00  1.50           C  
ATOM    644  CD1 LEU A  43      26.849 -10.098   0.182  1.00  1.50           C  
ATOM    645  CD2 LEU A  43      27.872  -7.846   0.523  1.00  1.50           C  
ATOM    646  H   LEU A  43      29.894 -10.921   3.957  1.00  1.50           H  
ATOM    647  HA  LEU A  43      28.248 -11.875   1.716  1.00  1.50           H  
ATOM    648 1HB  LEU A  43      27.680  -9.715   2.603  1.00  1.50           H  
ATOM    649 2HB  LEU A  43      29.305  -9.104   2.374  1.00  1.50           H  
ATOM    650  HG  LEU A  43      28.867  -9.527  -0.162  1.00  1.50           H  
ATOM    651 1HD1 LEU A  43      26.531  -9.819  -0.805  1.00  1.50           H  
ATOM    652 2HD1 LEU A  43      27.060 -11.161   0.192  1.00  1.50           H  
ATOM    653 3HD1 LEU A  43      26.054  -9.883   0.892  1.00  1.50           H  
ATOM    654 1HD2 LEU A  43      27.563  -7.548  -0.477  1.00  1.50           H  
ATOM    655 2HD2 LEU A  43      27.131  -7.592   1.213  1.00  1.50           H  
ATOM    656 3HD2 LEU A  43      28.765  -7.344   0.771  1.00  1.50           H  
ATOM    657  N   ILE A  44      29.776 -11.893  -0.156  1.00  1.50           N  
ATOM    658  CA  ILE A  44      30.595 -12.017  -1.342  1.00  1.50           C  
ATOM    659  C   ILE A  44      29.996 -11.129  -2.441  1.00  1.50           C  
ATOM    660  O   ILE A  44      28.775 -11.039  -2.574  1.00  1.50           O  
ATOM    661  CB  ILE A  44      30.639 -13.487  -1.752  1.00  1.50           C  
ATOM    662  CG1 ILE A  44      31.571 -13.726  -2.930  1.00  1.50           C  
ATOM    663  CG2 ILE A  44      29.231 -13.972  -2.042  1.00  1.50           C  
ATOM    664  CD1 ILE A  44      31.906 -15.214  -3.159  1.00  1.50           C  
ATOM    665  H   ILE A  44      28.836 -12.260  -0.199  1.00  1.50           H  
ATOM    666  HA  ILE A  44      31.604 -11.673  -1.122  1.00  1.50           H  
ATOM    667  HB  ILE A  44      31.050 -14.040  -0.942  1.00  1.50           H  
ATOM    668 1HG1 ILE A  44      31.090 -13.337  -3.820  1.00  1.50           H  
ATOM    669 2HG1 ILE A  44      32.501 -13.184  -2.769  1.00  1.50           H  
ATOM    670 1HG2 ILE A  44      29.253 -15.033  -2.298  1.00  1.50           H  
ATOM    671 2HG2 ILE A  44      28.609 -13.826  -1.162  1.00  1.50           H  
ATOM    672 3HG2 ILE A  44      28.822 -13.400  -2.878  1.00  1.50           H  
ATOM    673 1HD1 ILE A  44      32.559 -15.326  -4.016  1.00  1.50           H  
ATOM    674 2HD1 ILE A  44      32.405 -15.618  -2.276  1.00  1.50           H  
ATOM    675 3HD1 ILE A  44      30.994 -15.762  -3.338  1.00  1.50           H  
ATOM    676  N   GLU A  45      30.848 -10.447  -3.194  1.00  1.50           N  
ATOM    677  CA  GLU A  45      30.398  -9.562  -4.265  1.00  1.50           C  
ATOM    678  C   GLU A  45      29.768 -10.422  -5.382  1.00  1.50           C  
ATOM    679  O   GLU A  45      30.001 -11.629  -5.392  1.00  1.50           O  
ATOM    680  CB  GLU A  45      31.571  -8.691  -4.752  1.00  1.50           C  
ATOM    681  CG  GLU A  45      32.077  -7.699  -3.749  1.00  1.50           C  
ATOM    682  CD  GLU A  45      33.189  -6.831  -4.304  1.00  1.50           C  
ATOM    683  OE1 GLU A  45      33.577  -7.046  -5.427  1.00  1.50           O  
ATOM    684  OE2 GLU A  45      33.646  -5.959  -3.606  1.00  1.50           O  
ATOM    685  H   GLU A  45      31.838 -10.552  -3.024  1.00  1.50           H  
ATOM    686  HA  GLU A  45      29.646  -8.904  -3.840  1.00  1.50           H  
ATOM    687 1HB  GLU A  45      32.404  -9.295  -4.968  1.00  1.50           H  
ATOM    688 2HB  GLU A  45      31.336  -8.167  -5.656  1.00  1.50           H  
ATOM    689 1HG  GLU A  45      31.255  -7.067  -3.411  1.00  1.50           H  
ATOM    690 2HG  GLU A  45      32.453  -8.255  -2.895  1.00  1.50           H  
ATOM    691  N   PRO A  46      28.896  -9.864  -6.259  1.00  1.49           N  
ATOM    692  CA  PRO A  46      28.211 -10.552  -7.357  1.00  1.49           C  
ATOM    693  C   PRO A  46      29.049 -11.480  -8.257  1.00  1.49           C  
ATOM    694  O   PRO A  46      28.931 -12.710  -8.194  1.00  1.49           O  
ATOM    695  CB  PRO A  46      27.686  -9.361  -8.168  1.00  1.49           C  
ATOM    696  CG  PRO A  46      27.448  -8.301  -7.172  1.00  1.49           C  
ATOM    697  CD  PRO A  46      28.569  -8.417  -6.186  1.00  1.49           C  
ATOM    698  HA  PRO A  46      27.349 -11.078  -6.963  1.00  1.49           H  
ATOM    699 1HB  PRO A  46      28.373  -9.070  -8.962  1.00  1.49           H  
ATOM    700 2HB  PRO A  46      26.762  -9.658  -8.659  1.00  1.49           H  
ATOM    701 1HG  PRO A  46      27.396  -7.320  -7.667  1.00  1.49           H  
ATOM    702 2HG  PRO A  46      26.481  -8.484  -6.743  1.00  1.49           H  
ATOM    703 1HD  PRO A  46      29.396  -7.793  -6.519  1.00  1.49           H  
ATOM    704 2HD  PRO A  46      28.188  -8.128  -5.203  1.00  1.49           H  
ATOM    705  N   ASN A  47      29.946 -10.923  -9.064  1.00  1.44           N  
ATOM    706  CA  ASN A  47      30.669 -11.774 -10.008  1.00  1.44           C  
ATOM    707  C   ASN A  47      31.971 -12.282  -9.419  1.00  1.44           C  
ATOM    708  O   ASN A  47      33.055 -11.861  -9.829  1.00  1.44           O  
ATOM    709  CB  ASN A  47      30.885 -11.039 -11.313  1.00  1.44           C  
ATOM    710  CG  ASN A  47      31.352 -11.938 -12.443  1.00  1.44           C  
ATOM    711  OD1 ASN A  47      31.188 -13.165 -12.411  1.00  1.44           O  
ATOM    712  ND2 ASN A  47      31.926 -11.336 -13.457  1.00  1.44           N  
ATOM    713  H   ASN A  47      30.093  -9.925  -9.076  1.00  1.44           H  
ATOM    714  HA  ASN A  47      30.052 -12.648 -10.218  1.00  1.44           H  
ATOM    715 1HB  ASN A  47      29.946 -10.565 -11.612  1.00  1.44           H  
ATOM    716 2HB  ASN A  47      31.618 -10.248 -11.166  1.00  1.44           H  
ATOM    717 1HD2 ASN A  47      32.253 -11.871 -14.237  1.00  1.44           H  
ATOM    718 2HD2 ASN A  47      32.038 -10.343 -13.451  1.00  1.44           H  
ATOM    719  N   VAL A  48      31.860 -13.164  -8.436  1.00  1.38           N  
ATOM    720  CA  VAL A  48      33.042 -13.640  -7.726  1.00  1.38           C  
ATOM    721  C   VAL A  48      33.188 -15.165  -7.638  1.00  1.38           C  
ATOM    722  O   VAL A  48      32.277 -15.882  -7.224  1.00  1.38           O  
ATOM    723  CB  VAL A  48      33.051 -13.053  -6.314  1.00  1.38           C  
ATOM    724  CG1 VAL A  48      34.227 -13.513  -5.555  1.00  1.38           C  
ATOM    725  CG2 VAL A  48      33.073 -11.595  -6.366  1.00  1.38           C  
ATOM    726  H   VAL A  48      30.915 -13.445  -8.173  1.00  1.38           H  
ATOM    727  HA  VAL A  48      33.917 -13.257  -8.247  1.00  1.38           H  
ATOM    728  HB  VAL A  48      32.164 -13.383  -5.796  1.00  1.38           H  
ATOM    729 1HG1 VAL A  48      34.189 -13.086  -4.562  1.00  1.38           H  
ATOM    730 2HG1 VAL A  48      34.205 -14.559  -5.485  1.00  1.38           H  
ATOM    731 3HG1 VAL A  48      35.139 -13.198  -6.054  1.00  1.38           H  
ATOM    732 1HG2 VAL A  48      33.078 -11.258  -5.350  1.00  1.38           H  
ATOM    733 2HG2 VAL A  48      33.973 -11.254  -6.878  1.00  1.38           H  
ATOM    734 3HG2 VAL A  48      32.199 -11.213  -6.878  1.00  1.38           H  
ATOM    735  N   ALA A  49      34.379 -15.639  -8.006  1.00  1.31           N  
ATOM    736  CA  ALA A  49      34.755 -17.052  -7.940  1.00  1.31           C  
ATOM    737  C   ALA A  49      34.734 -17.514  -6.494  1.00  1.31           C  
ATOM    738  O   ALA A  49      34.948 -16.711  -5.602  1.00  1.31           O  
ATOM    739  CB  ALA A  49      36.133 -17.261  -8.530  1.00  1.31           C  
ATOM    740  H   ALA A  49      35.062 -14.978  -8.348  1.00  1.31           H  
ATOM    741  HA  ALA A  49      34.023 -17.633  -8.498  1.00  1.31           H  
ATOM    742 1HB  ALA A  49      36.390 -18.319  -8.475  1.00  1.31           H  
ATOM    743 2HB  ALA A  49      36.138 -16.938  -9.571  1.00  1.31           H  
ATOM    744 3HB  ALA A  49      36.860 -16.683  -7.964  1.00  1.31           H  
ATOM    745  N   SER A  50      34.484 -18.796  -6.258  1.00  1.26           N  
ATOM    746  CA  SER A  50      34.429 -19.298  -4.883  1.00  1.26           C  
ATOM    747  C   SER A  50      35.621 -18.793  -4.060  1.00  1.26           C  
ATOM    748  O   SER A  50      36.769 -18.878  -4.510  1.00  1.26           O  
ATOM    749  CB  SER A  50      34.444 -20.810  -4.912  1.00  1.26           C  
ATOM    750  OG  SER A  50      33.355 -21.302  -5.655  1.00  1.26           O  
ATOM    751  H   SER A  50      34.317 -19.427  -7.026  1.00  1.26           H  
ATOM    752  HA  SER A  50      33.509 -18.946  -4.413  1.00  1.26           H  
ATOM    753 1HB  SER A  50      35.379 -21.177  -5.327  1.00  1.26           H  
ATOM    754 2HB  SER A  50      34.373 -21.175  -3.885  1.00  1.26           H  
ATOM    755  HG  SER A  50      32.956 -22.038  -5.123  1.00  1.26           H  
ATOM    756  N   GLN A  51      35.352 -18.316  -2.833  1.00  1.26           N  
ATOM    757  CA  GLN A  51      36.403 -17.779  -1.964  1.00  1.26           C  
ATOM    758  C   GLN A  51      36.484 -18.486  -0.621  1.00  1.26           C  
ATOM    759  O   GLN A  51      35.481 -18.973  -0.103  1.00  1.26           O  
ATOM    760  CB  GLN A  51      36.156 -16.289  -1.660  1.00  1.26           C  
ATOM    761  CG  GLN A  51      36.148 -15.371  -2.851  1.00  1.26           C  
ATOM    762  CD  GLN A  51      35.959 -13.908  -2.466  1.00  1.26           C  
ATOM    763  OE1 GLN A  51      35.133 -13.557  -1.592  1.00  1.26           O  
ATOM    764  NE2 GLN A  51      36.738 -13.037  -3.116  1.00  1.26           N  
ATOM    765  H   GLN A  51      34.384 -18.294  -2.514  1.00  1.26           H  
ATOM    766  HA  GLN A  51      37.362 -17.892  -2.467  1.00  1.26           H  
ATOM    767 1HB  GLN A  51      35.186 -16.189  -1.168  1.00  1.26           H  
ATOM    768 2HB  GLN A  51      36.912 -15.933  -0.959  1.00  1.26           H  
ATOM    769 1HG  GLN A  51      37.076 -15.481  -3.411  1.00  1.26           H  
ATOM    770 2HG  GLN A  51      35.307 -15.648  -3.469  1.00  1.26           H  
ATOM    771 1HE2 GLN A  51      36.680 -12.059  -2.925  1.00  1.26           H  
ATOM    772 2HE2 GLN A  51      37.385 -13.371  -3.805  1.00  1.26           H  
ATOM    773  N   SER A  52      37.670 -18.492  -0.022  1.00  1.30           N  
ATOM    774  CA  SER A  52      37.816 -18.997   1.340  1.00  1.30           C  
ATOM    775  C   SER A  52      37.977 -17.844   2.316  1.00  1.30           C  
ATOM    776  O   SER A  52      38.791 -16.943   2.100  1.00  1.30           O  
ATOM    777  CB  SER A  52      38.996 -19.930   1.479  1.00  1.30           C  
ATOM    778  OG  SER A  52      39.179 -20.257   2.831  1.00  1.30           O  
ATOM    779  H   SER A  52      38.477 -18.114  -0.501  1.00  1.30           H  
ATOM    780  HA  SER A  52      36.915 -19.544   1.616  1.00  1.30           H  
ATOM    781 1HB  SER A  52      38.830 -20.834   0.897  1.00  1.30           H  
ATOM    782 2HB  SER A  52      39.890 -19.443   1.096  1.00  1.30           H  
ATOM    783  HG  SER A  52      39.074 -19.422   3.314  1.00  1.30           H  
ATOM    784  N   ARG A  53      37.196 -17.876   3.387  1.00  1.36           N  
ATOM    785  CA  ARG A  53      37.237 -16.849   4.412  1.00  1.36           C  
ATOM    786  C   ARG A  53      37.530 -17.454   5.780  1.00  1.36           C  
ATOM    787  O   ARG A  53      37.243 -18.630   6.032  1.00  1.36           O  
ATOM    788  CB  ARG A  53      35.915 -16.098   4.455  1.00  1.36           C  
ATOM    789  CG  ARG A  53      35.511 -15.413   3.149  1.00  1.36           C  
ATOM    790  CD  ARG A  53      36.301 -14.183   2.930  1.00  1.36           C  
ATOM    791  NE  ARG A  53      35.920 -13.476   1.721  1.00  1.36           N  
ATOM    792  CZ  ARG A  53      36.389 -12.261   1.381  1.00  1.36           C  
ATOM    793  NH1 ARG A  53      37.236 -11.637   2.169  1.00  1.36           N  
ATOM    794  NH2 ARG A  53      35.998 -11.695   0.258  1.00  1.36           N  
ATOM    795  H   ARG A  53      36.524 -18.638   3.481  1.00  1.36           H  
ATOM    796  HA  ARG A  53      38.031 -16.142   4.170  1.00  1.36           H  
ATOM    797 1HB  ARG A  53      35.123 -16.772   4.718  1.00  1.36           H  
ATOM    798 2HB  ARG A  53      35.964 -15.333   5.229  1.00  1.36           H  
ATOM    799 1HG  ARG A  53      35.680 -16.086   2.307  1.00  1.36           H  
ATOM    800 2HG  ARG A  53      34.465 -15.157   3.179  1.00  1.36           H  
ATOM    801 1HD  ARG A  53      36.161 -13.511   3.776  1.00  1.36           H  
ATOM    802 2HD  ARG A  53      37.356 -14.449   2.846  1.00  1.36           H  
ATOM    803  HE  ARG A  53      35.269 -13.925   1.082  1.00  1.36           H  
ATOM    804 1HH1 ARG A  53      37.539 -12.072   3.027  1.00  1.36           H  
ATOM    805 2HH1 ARG A  53      37.587 -10.726   1.911  1.00  1.36           H  
ATOM    806 1HH2 ARG A  53      35.354 -12.200  -0.359  1.00  1.36           H  
ATOM    807 2HH2 ARG A  53      36.344 -10.786   0.001  1.00  1.36           H  
ATOM    808  N   THR A  54      38.127 -16.654   6.655  1.00  1.45           N  
ATOM    809  CA  THR A  54      38.413 -17.082   8.018  1.00  1.45           C  
ATOM    810  C   THR A  54      37.815 -16.088   8.998  1.00  1.45           C  
ATOM    811  O   THR A  54      37.910 -14.874   8.797  1.00  1.45           O  
ATOM    812  CB  THR A  54      39.928 -17.240   8.261  1.00  1.45           C  
ATOM    813  OG1 THR A  54      40.458 -18.211   7.346  1.00  1.45           O  
ATOM    814  CG2 THR A  54      40.194 -17.710   9.685  1.00  1.45           C  
ATOM    815  H   THR A  54      38.370 -15.711   6.383  1.00  1.45           H  
ATOM    816  HA  THR A  54      37.938 -18.045   8.192  1.00  1.45           H  
ATOM    817  HB  THR A  54      40.427 -16.287   8.098  1.00  1.45           H  
ATOM    818  HG1 THR A  54      39.932 -19.015   7.400  1.00  1.45           H  
ATOM    819 1HG2 THR A  54      41.263 -17.821   9.832  1.00  1.45           H  
ATOM    820 2HG2 THR A  54      39.812 -16.984  10.398  1.00  1.45           H  
ATOM    821 3HG2 THR A  54      39.699 -18.669   9.844  1.00  1.45           H  
ATOM    822  N   TYR A  55      37.183 -16.602  10.040  1.00  1.54           N  
ATOM    823  CA  TYR A  55      36.559 -15.752  11.042  1.00  1.54           C  
ATOM    824  C   TYR A  55      36.591 -16.381  12.426  1.00  1.54           C  
ATOM    825  O   TYR A  55      36.879 -17.572  12.578  1.00  1.54           O  
ATOM    826  CB  TYR A  55      35.126 -15.433  10.611  1.00  1.54           C  
ATOM    827  CG  TYR A  55      34.234 -16.630  10.540  1.00  1.54           C  
ATOM    828  CD1 TYR A  55      33.429 -16.974  11.617  1.00  1.54           C  
ATOM    829  CD2 TYR A  55      34.236 -17.407   9.399  1.00  1.54           C  
ATOM    830  CE1 TYR A  55      32.635 -18.091  11.533  1.00  1.54           C  
ATOM    831  CE2 TYR A  55      33.444 -18.512   9.337  1.00  1.54           C  
ATOM    832  CZ  TYR A  55      32.651 -18.858  10.386  1.00  1.54           C  
ATOM    833  OH  TYR A  55      31.877 -19.985  10.314  1.00  1.54           O  
ATOM    834  H   TYR A  55      37.137 -17.619  10.124  1.00  1.54           H  
ATOM    835  HA  TYR A  55      37.118 -14.818  11.096  1.00  1.54           H  
ATOM    836 1HB  TYR A  55      34.682 -14.722  11.310  1.00  1.54           H  
ATOM    837 2HB  TYR A  55      35.138 -14.960   9.628  1.00  1.54           H  
ATOM    838  HD1 TYR A  55      33.430 -16.366  12.524  1.00  1.54           H  
ATOM    839  HD2 TYR A  55      34.875 -17.146   8.554  1.00  1.54           H  
ATOM    840  HE1 TYR A  55      32.005 -18.386  12.361  1.00  1.54           H  
ATOM    841  HE2 TYR A  55      33.450 -19.120   8.472  1.00  1.54           H  
ATOM    842  HH  TYR A  55      31.833 -20.395  11.206  1.00  1.54           H  
ATOM    843  N   THR A  56      36.294 -15.583  13.445  1.00  1.62           N  
ATOM    844  CA  THR A  56      36.244 -16.113  14.799  1.00  1.62           C  
ATOM    845  C   THR A  56      34.807 -16.140  15.303  1.00  1.62           C  
ATOM    846  O   THR A  56      34.084 -15.152  15.175  1.00  1.62           O  
ATOM    847  CB  THR A  56      37.129 -15.293  15.757  1.00  1.62           C  
ATOM    848  OG1 THR A  56      38.491 -15.338  15.309  1.00  1.62           O  
ATOM    849  CG2 THR A  56      37.051 -15.875  17.180  1.00  1.62           C  
ATOM    850  H   THR A  56      36.080 -14.608  13.280  1.00  1.62           H  
ATOM    851  HA  THR A  56      36.616 -17.130  14.782  1.00  1.62           H  
ATOM    852  HB  THR A  56      36.791 -14.258  15.767  1.00  1.62           H  
ATOM    853  HG1 THR A  56      38.810 -16.245  15.359  1.00  1.62           H  
ATOM    854 1HG2 THR A  56      37.682 -15.293  17.847  1.00  1.62           H  
ATOM    855 2HG2 THR A  56      36.026 -15.843  17.537  1.00  1.62           H  
ATOM    856 3HG2 THR A  56      37.396 -16.908  17.165  1.00  1.62           H  
ATOM    857  N   LEU A  57      34.385 -17.274  15.847  1.00  1.68           N  
ATOM    858  CA  LEU A  57      33.021 -17.415  16.352  1.00  1.68           C  
ATOM    859  C   LEU A  57      33.059 -18.287  17.599  1.00  1.68           C  
ATOM    860  O   LEU A  57      33.678 -19.346  17.599  1.00  1.68           O  
ATOM    861  CB  LEU A  57      32.108 -17.987  15.257  1.00  1.68           C  
ATOM    862  CG  LEU A  57      30.601 -18.173  15.608  1.00  1.68           C  
ATOM    863  CD1 LEU A  57      29.968 -16.788  15.869  1.00  1.68           C  
ATOM    864  CD2 LEU A  57      29.889 -18.850  14.432  1.00  1.68           C  
ATOM    865  H   LEU A  57      35.052 -18.047  15.915  1.00  1.68           H  
ATOM    866  HA  LEU A  57      32.644 -16.431  16.632  1.00  1.68           H  
ATOM    867 1HB  LEU A  57      32.151 -17.315  14.412  1.00  1.68           H  
ATOM    868 2HB  LEU A  57      32.503 -18.961  14.942  1.00  1.68           H  
ATOM    869  HG  LEU A  57      30.501 -18.786  16.505  1.00  1.68           H  
ATOM    870 1HD1 LEU A  57      28.912 -16.889  16.107  1.00  1.68           H  
ATOM    871 2HD1 LEU A  57      30.477 -16.308  16.701  1.00  1.68           H  
ATOM    872 3HD1 LEU A  57      30.069 -16.167  14.982  1.00  1.68           H  
ATOM    873 1HD2 LEU A  57      28.834 -18.981  14.653  1.00  1.68           H  
ATOM    874 2HD2 LEU A  57      29.989 -18.232  13.544  1.00  1.68           H  
ATOM    875 3HD2 LEU A  57      30.346 -19.828  14.246  1.00  1.68           H  
ATOM    876  N   PHE A  58      32.475 -17.804  18.695  1.00  1.71           N  
ATOM    877  CA  PHE A  58      32.523 -18.501  19.990  1.00  1.71           C  
ATOM    878  C   PHE A  58      33.965 -18.742  20.444  1.00  1.71           C  
ATOM    879  O   PHE A  58      34.269 -19.712  21.146  1.00  1.71           O  
ATOM    880  CB  PHE A  58      31.768 -19.835  19.910  1.00  1.71           C  
ATOM    881  CG  PHE A  58      31.788 -20.641  21.165  1.00  1.71           C  
ATOM    882  CD1 PHE A  58      31.200 -20.180  22.321  1.00  1.71           C  
ATOM    883  CD2 PHE A  58      32.369 -21.894  21.175  1.00  1.71           C  
ATOM    884  CE1 PHE A  58      31.200 -20.945  23.470  1.00  1.71           C  
ATOM    885  CE2 PHE A  58      32.375 -22.665  22.315  1.00  1.71           C  
ATOM    886  CZ  PHE A  58      31.787 -22.188  23.467  1.00  1.71           C  
ATOM    887  H   PHE A  58      31.978 -16.928  18.630  1.00  1.71           H  
ATOM    888  HA  PHE A  58      32.031 -17.874  20.735  1.00  1.71           H  
ATOM    889 1HB  PHE A  58      30.745 -19.656  19.642  1.00  1.71           H  
ATOM    890 2HB  PHE A  58      32.188 -20.457  19.127  1.00  1.71           H  
ATOM    891  HD1 PHE A  58      30.733 -19.198  22.321  1.00  1.71           H  
ATOM    892  HD2 PHE A  58      32.826 -22.271  20.262  1.00  1.71           H  
ATOM    893  HE1 PHE A  58      30.732 -20.564  24.376  1.00  1.71           H  
ATOM    894  HE2 PHE A  58      32.839 -23.651  22.306  1.00  1.71           H  
ATOM    895  HZ  PHE A  58      31.787 -22.794  24.372  1.00  1.71           H  
ATOM    896  N   GLY A  59      34.848 -17.835  20.025  1.00  1.72           N  
ATOM    897  CA  GLY A  59      36.258 -17.858  20.371  1.00  1.72           C  
ATOM    898  C   GLY A  59      37.056 -18.846  19.525  1.00  1.72           C  
ATOM    899  O   GLY A  59      38.268 -18.972  19.705  1.00  1.72           O  
ATOM    900  H   GLY A  59      34.509 -17.084  19.445  1.00  1.72           H  
ATOM    901 1HA  GLY A  59      36.673 -16.858  20.246  1.00  1.72           H  
ATOM    902 2HA  GLY A  59      36.365 -18.114  21.423  1.00  1.72           H  
ATOM    903  N   GLN A  60      36.396 -19.545  18.603  1.00  1.72           N  
ATOM    904  CA  GLN A  60      37.074 -20.561  17.826  1.00  1.72           C  
ATOM    905  C   GLN A  60      37.411 -20.014  16.457  1.00  1.72           C  
ATOM    906  O   GLN A  60      36.702 -19.148  15.946  1.00  1.72           O  
ATOM    907  CB  GLN A  60      36.148 -21.764  17.657  1.00  1.72           C  
ATOM    908  CG  GLN A  60      35.527 -22.252  18.965  1.00  1.72           C  
ATOM    909  CD  GLN A  60      36.494 -22.675  20.020  1.00  1.72           C  
ATOM    910  OE1 GLN A  60      37.305 -23.591  19.839  1.00  1.72           O  
ATOM    911  NE2 GLN A  60      36.415 -21.992  21.168  1.00  1.72           N  
ATOM    912  H   GLN A  60      35.398 -19.411  18.459  1.00  1.72           H  
ATOM    913  HA  GLN A  60      37.992 -20.854  18.332  1.00  1.72           H  
ATOM    914 1HB  GLN A  60      35.328 -21.492  16.982  1.00  1.72           H  
ATOM    915 2HB  GLN A  60      36.692 -22.586  17.194  1.00  1.72           H  
ATOM    916 1HG  GLN A  60      34.932 -21.436  19.367  1.00  1.72           H  
ATOM    917 2HG  GLN A  60      34.880 -23.098  18.741  1.00  1.72           H  
ATOM    918 1HE2 GLN A  60      37.026 -22.209  21.928  1.00  1.72           H  
ATOM    919 2HE2 GLN A  60      35.724 -21.227  21.264  1.00  1.72           H  
ATOM    920  N   GLN A  61      38.449 -20.539  15.819  1.00  1.69           N  
ATOM    921  CA  GLN A  61      38.708 -20.115  14.448  1.00  1.69           C  
ATOM    922  C   GLN A  61      37.985 -21.034  13.486  1.00  1.69           C  
ATOM    923  O   GLN A  61      38.110 -22.258  13.577  1.00  1.69           O  
ATOM    924  CB  GLN A  61      40.198 -20.087  14.125  1.00  1.69           C  
ATOM    925  CG  GLN A  61      40.499 -19.606  12.717  1.00  1.69           C  
ATOM    926  CD  GLN A  61      41.984 -19.510  12.427  1.00  1.69           C  
ATOM    927  OE1 GLN A  61      42.750 -18.951  13.218  1.00  1.69           O  
ATOM    928  NE2 GLN A  61      42.403 -20.057  11.290  1.00  1.69           N  
ATOM    929  H   GLN A  61      39.035 -21.233  16.264  1.00  1.69           H  
ATOM    930  HA  GLN A  61      38.313 -19.109  14.304  1.00  1.69           H  
ATOM    931 1HB  GLN A  61      40.712 -19.427  14.823  1.00  1.69           H  
ATOM    932 2HB  GLN A  61      40.616 -21.085  14.241  1.00  1.69           H  
ATOM    933 1HG  GLN A  61      40.056 -20.299  12.001  1.00  1.69           H  
ATOM    934 2HG  GLN A  61      40.056 -18.616  12.593  1.00  1.69           H  
ATOM    935 1HE2 GLN A  61      43.373 -20.025  11.045  1.00  1.69           H  
ATOM    936 2HE2 GLN A  61      41.747 -20.501  10.678  1.00  1.69           H  
ATOM    937  N   GLU A  62      37.231 -20.444  12.570  1.00  1.64           N  
ATOM    938  CA  GLU A  62      36.494 -21.215  11.589  1.00  1.64           C  
ATOM    939  C   GLU A  62      36.847 -20.794  10.171  1.00  1.64           C  
ATOM    940  O   GLU A  62      37.115 -19.622   9.888  1.00  1.64           O  
ATOM    941  CB  GLU A  62      34.983 -21.086  11.836  1.00  1.64           C  
ATOM    942  CG  GLU A  62      34.508 -21.695  13.187  1.00  1.64           C  
ATOM    943  CD  GLU A  62      32.976 -21.663  13.467  1.00  1.64           C  
ATOM    944  OE1 GLU A  62      32.206 -21.173  12.667  1.00  1.64           O  
ATOM    945  OE2 GLU A  62      32.599 -22.158  14.503  1.00  1.64           O  
ATOM    946  H   GLU A  62      37.151 -19.428  12.565  1.00  1.64           H  
ATOM    947  HA  GLU A  62      36.766 -22.265  11.700  1.00  1.64           H  
ATOM    948 1HB  GLU A  62      34.740 -20.034  11.866  1.00  1.64           H  
ATOM    949 2HB  GLU A  62      34.426 -21.541  11.017  1.00  1.64           H  
ATOM    950 1HG  GLU A  62      34.846 -22.730  13.231  1.00  1.64           H  
ATOM    951 2HG  GLU A  62      35.010 -21.154  13.993  1.00  1.64           H  
ATOM    952  N   GLN A  63      36.856 -21.774   9.275  1.00  1.58           N  
ATOM    953  CA  GLN A  63      37.110 -21.534   7.861  1.00  1.58           C  
ATOM    954  C   GLN A  63      35.873 -21.893   7.067  1.00  1.58           C  
ATOM    955  O   GLN A  63      35.257 -22.937   7.299  1.00  1.58           O  
ATOM    956  CB  GLN A  63      38.323 -22.322   7.364  1.00  1.58           C  
ATOM    957  CG  GLN A  63      38.673 -22.062   5.894  1.00  1.58           C  
ATOM    958  CD  GLN A  63      39.932 -22.790   5.453  1.00  1.58           C  
ATOM    959  OE1 GLN A  63      40.463 -23.630   6.189  1.00  1.58           O  
ATOM    960  NE2 GLN A  63      40.419 -22.481   4.252  1.00  1.58           N  
ATOM    961  H   GLN A  63      36.653 -22.715   9.583  1.00  1.58           H  
ATOM    962  HA  GLN A  63      37.304 -20.474   7.710  1.00  1.58           H  
ATOM    963 1HB  GLN A  63      39.194 -22.068   7.968  1.00  1.58           H  
ATOM    964 2HB  GLN A  63      38.137 -23.389   7.483  1.00  1.58           H  
ATOM    965 1HG  GLN A  63      37.850 -22.401   5.264  1.00  1.58           H  
ATOM    966 2HG  GLN A  63      38.826 -20.988   5.754  1.00  1.58           H  
ATOM    967 1HE2 GLN A  63      41.244 -22.933   3.913  1.00  1.58           H  
ATOM    968 2HE2 GLN A  63      39.959 -21.782   3.680  1.00  1.58           H  
ATOM    969  N   ILE A  64      35.504 -21.016   6.152  1.00  1.52           N  
ATOM    970  CA  ILE A  64      34.309 -21.205   5.351  1.00  1.52           C  
ATOM    971  C   ILE A  64      34.504 -20.889   3.884  1.00  1.52           C  
ATOM    972  O   ILE A  64      35.168 -19.915   3.518  1.00  1.52           O  
ATOM    973  CB  ILE A  64      33.196 -20.305   5.899  1.00  1.52           C  
ATOM    974  CG1 ILE A  64      31.878 -20.536   5.185  1.00  1.52           C  
ATOM    975  CG2 ILE A  64      33.605 -18.879   5.765  1.00  1.52           C  
ATOM    976  CD1 ILE A  64      30.718 -19.906   5.900  1.00  1.52           C  
ATOM    977  H   ILE A  64      36.072 -20.178   6.026  1.00  1.52           H  
ATOM    978  HA  ILE A  64      34.000 -22.246   5.436  1.00  1.52           H  
ATOM    979  HB  ILE A  64      33.033 -20.555   6.936  1.00  1.52           H  
ATOM    980 1HG1 ILE A  64      31.926 -20.108   4.187  1.00  1.52           H  
ATOM    981 2HG1 ILE A  64      31.696 -21.606   5.097  1.00  1.52           H  
ATOM    982 1HG2 ILE A  64      32.825 -18.248   6.170  1.00  1.52           H  
ATOM    983 2HG2 ILE A  64      34.536 -18.713   6.308  1.00  1.52           H  
ATOM    984 3HG2 ILE A  64      33.752 -18.659   4.719  1.00  1.52           H  
ATOM    985 1HD1 ILE A  64      29.800 -20.099   5.344  1.00  1.52           H  
ATOM    986 2HD1 ILE A  64      30.634 -20.330   6.903  1.00  1.52           H  
ATOM    987 3HD1 ILE A  64      30.878 -18.831   5.974  1.00  1.52           H  
ATOM    988  N   THR A  65      33.895 -21.704   3.034  1.00  1.48           N  
ATOM    989  CA  THR A  65      33.908 -21.400   1.620  1.00  1.48           C  
ATOM    990  C   THR A  65      32.638 -20.621   1.319  1.00  1.48           C  
ATOM    991  O   THR A  65      31.541 -21.035   1.702  1.00  1.48           O  
ATOM    992  CB  THR A  65      33.998 -22.658   0.744  1.00  1.48           C  
ATOM    993  OG1 THR A  65      35.211 -23.365   1.034  1.00  1.48           O  
ATOM    994  CG2 THR A  65      34.001 -22.241  -0.744  1.00  1.48           C  
ATOM    995  H   THR A  65      33.393 -22.510   3.376  1.00  1.48           H  
ATOM    996  HA  THR A  65      34.760 -20.767   1.394  1.00  1.48           H  
ATOM    997  HB  THR A  65      33.147 -23.306   0.941  1.00  1.48           H  
ATOM    998  HG1 THR A  65      35.962 -22.825   0.771  1.00  1.48           H  
ATOM    999 1HG2 THR A  65      34.066 -23.125  -1.375  1.00  1.48           H  
ATOM   1000 2HG2 THR A  65      33.086 -21.707  -0.975  1.00  1.48           H  
ATOM   1001 3HG2 THR A  65      34.855 -21.590  -0.940  1.00  1.48           H  
ATOM   1002  N   VAL A  66      32.799 -19.482   0.670  1.00  1.49           N  
ATOM   1003  CA  VAL A  66      31.689 -18.614   0.341  1.00  1.49           C  
ATOM   1004  C   VAL A  66      31.568 -18.566  -1.176  1.00  1.49           C  
ATOM   1005  O   VAL A  66      32.555 -18.356  -1.889  1.00  1.49           O  
ATOM   1006  CB  VAL A  66      31.922 -17.211   0.933  1.00  1.49           C  
ATOM   1007  CG1 VAL A  66      30.760 -16.306   0.594  1.00  1.49           C  
ATOM   1008  CG2 VAL A  66      32.123 -17.313   2.460  1.00  1.49           C  
ATOM   1009  H   VAL A  66      33.740 -19.222   0.391  1.00  1.49           H  
ATOM   1010  HA  VAL A  66      30.771 -19.027   0.758  1.00  1.49           H  
ATOM   1011  HB  VAL A  66      32.817 -16.778   0.478  1.00  1.49           H  
ATOM   1012 1HG1 VAL A  66      30.940 -15.310   1.001  1.00  1.49           H  
ATOM   1013 2HG1 VAL A  66      30.652 -16.252  -0.483  1.00  1.49           H  
ATOM   1014 3HG1 VAL A  66      29.846 -16.709   1.026  1.00  1.49           H  
ATOM   1015 1HG2 VAL A  66      32.301 -16.323   2.874  1.00  1.49           H  
ATOM   1016 2HG2 VAL A  66      31.234 -17.743   2.921  1.00  1.49           H  
ATOM   1017 3HG2 VAL A  66      32.981 -17.948   2.665  1.00  1.49           H  
ATOM   1018  N   GLU A  67      30.371 -18.816  -1.688  1.00  1.55           N  
ATOM   1019  CA  GLU A  67      30.198 -18.881  -3.131  1.00  1.55           C  
ATOM   1020  C   GLU A  67      29.096 -17.981  -3.627  1.00  1.55           C  
ATOM   1021  O   GLU A  67      28.147 -17.687  -2.901  1.00  1.55           O  
ATOM   1022  CB  GLU A  67      29.901 -20.324  -3.558  1.00  1.55           C  
ATOM   1023  CG  GLU A  67      31.014 -21.286  -3.198  1.00  1.55           C  
ATOM   1024  CD  GLU A  67      30.837 -22.688  -3.719  1.00  1.55           C  
ATOM   1025  OE1 GLU A  67      29.784 -23.257  -3.546  1.00  1.55           O  
ATOM   1026  OE2 GLU A  67      31.768 -23.175  -4.332  1.00  1.55           O  
ATOM   1027  H   GLU A  67      29.584 -18.975  -1.074  1.00  1.55           H  
ATOM   1028  HA  GLU A  67      31.122 -18.558  -3.610  1.00  1.55           H  
ATOM   1029 1HB  GLU A  67      28.982 -20.668  -3.086  1.00  1.55           H  
ATOM   1030 2HB  GLU A  67      29.754 -20.364  -4.640  1.00  1.55           H  
ATOM   1031 1HG  GLU A  67      31.946 -20.879  -3.541  1.00  1.55           H  
ATOM   1032 2HG  GLU A  67      31.059 -21.335  -2.113  1.00  1.55           H  
ATOM   1033  N   ASN A  68      29.220 -17.565  -4.880  1.00  1.66           N  
ATOM   1034  CA  ASN A  68      28.184 -16.782  -5.511  1.00  1.66           C  
ATOM   1035  C   ASN A  68      27.994 -17.308  -6.911  1.00  1.66           C  
ATOM   1036  O   ASN A  68      28.844 -17.144  -7.781  1.00  1.66           O  
ATOM   1037  CB  ASN A  68      28.512 -15.319  -5.577  1.00  1.66           C  
ATOM   1038  CG  ASN A  68      27.298 -14.532  -5.969  1.00  1.66           C  
ATOM   1039  OD1 ASN A  68      26.284 -15.071  -6.488  1.00  1.66           O  
ATOM   1040  ND2 ASN A  68      27.359 -13.269  -5.718  1.00  1.66           N  
ATOM   1041  H   ASN A  68      30.041 -17.821  -5.412  1.00  1.66           H  
ATOM   1042  HA  ASN A  68      27.247 -16.919  -4.972  1.00  1.66           H  
ATOM   1043 1HB  ASN A  68      28.872 -14.975  -4.630  1.00  1.66           H  
ATOM   1044 2HB  ASN A  68      29.303 -15.143  -6.313  1.00  1.66           H  
ATOM   1045 1HD2 ASN A  68      26.564 -12.666  -5.937  1.00  1.66           H  
ATOM   1046 2HD2 ASN A  68      28.228 -12.854  -5.370  1.00  1.66           H  
ATOM   1047  N   VAL A  69      26.880 -17.967  -7.118  1.00  1.83           N  
ATOM   1048  CA  VAL A  69      26.612 -18.603  -8.384  1.00  1.83           C  
ATOM   1049  C   VAL A  69      25.547 -17.839  -9.154  1.00  1.83           C  
ATOM   1050  O   VAL A  69      25.078 -18.293 -10.197  1.00  1.83           O  
ATOM   1051  CB  VAL A  69      26.168 -20.045  -8.119  1.00  1.83           C  
ATOM   1052  CG1 VAL A  69      27.294 -20.799  -7.399  1.00  1.83           C  
ATOM   1053  CG2 VAL A  69      24.903 -20.032  -7.275  1.00  1.83           C  
ATOM   1054  H   VAL A  69      26.213 -18.054  -6.364  1.00  1.83           H  
ATOM   1055  HA  VAL A  69      27.529 -18.620  -8.975  1.00  1.83           H  
ATOM   1056  HB  VAL A  69      25.979 -20.548  -9.067  1.00  1.83           H  
ATOM   1057 1HG1 VAL A  69      26.987 -21.829  -7.216  1.00  1.83           H  
ATOM   1058 2HG1 VAL A  69      28.189 -20.793  -8.021  1.00  1.83           H  
ATOM   1059 3HG1 VAL A  69      27.512 -20.314  -6.446  1.00  1.83           H  
ATOM   1060 1HG2 VAL A  69      24.581 -21.055  -7.084  1.00  1.83           H  
ATOM   1061 2HG2 VAL A  69      25.105 -19.530  -6.328  1.00  1.83           H  
ATOM   1062 3HG2 VAL A  69      24.117 -19.497  -7.809  1.00  1.83           H  
ATOM   1063  N   SER A  70      25.136 -16.685  -8.612  1.00  2.04           N  
ATOM   1064  CA  SER A  70      24.102 -15.887  -9.257  1.00  2.04           C  
ATOM   1065  C   SER A  70      24.661 -14.821 -10.208  1.00  2.04           C  
ATOM   1066  O   SER A  70      23.904 -14.219 -10.972  1.00  2.04           O  
ATOM   1067  CB  SER A  70      23.228 -15.227  -8.213  1.00  2.04           C  
ATOM   1068  OG  SER A  70      23.906 -14.217  -7.509  1.00  2.04           O  
ATOM   1069  H   SER A  70      25.567 -16.340  -7.755  1.00  2.04           H  
ATOM   1070  HA  SER A  70      23.476 -16.559  -9.844  1.00  2.04           H  
ATOM   1071 1HB  SER A  70      22.346 -14.805  -8.692  1.00  2.04           H  
ATOM   1072 2HB  SER A  70      22.884 -15.983  -7.511  1.00  2.04           H  
ATOM   1073  HG  SER A  70      24.751 -14.586  -7.191  1.00  2.04           H  
ATOM   1074  N   THR A  71      25.971 -14.542 -10.116  1.00  2.27           N  
ATOM   1075  CA  THR A  71      26.728 -13.560 -10.932  1.00  2.27           C  
ATOM   1076  C   THR A  71      26.333 -12.073 -10.785  1.00  2.27           C  
ATOM   1077  O   THR A  71      27.196 -11.208 -10.642  1.00  2.27           O  
ATOM   1078  CB  THR A  71      26.686 -13.921 -12.428  1.00  2.27           C  
ATOM   1079  OG1 THR A  71      27.271 -15.215 -12.623  1.00  2.27           O  
ATOM   1080  CG2 THR A  71      27.486 -12.891 -13.217  1.00  2.27           C  
ATOM   1081  H   THR A  71      26.496 -15.073  -9.437  1.00  2.27           H  
ATOM   1082  HA  THR A  71      27.771 -13.635 -10.620  1.00  2.27           H  
ATOM   1083  HB  THR A  71      25.660 -13.930 -12.789  1.00  2.27           H  
ATOM   1084  HG1 THR A  71      28.113 -15.258 -12.158  1.00  2.27           H  
ATOM   1085 1HG2 THR A  71      27.468 -13.147 -14.274  1.00  2.27           H  
ATOM   1086 2HG2 THR A  71      27.051 -11.902 -13.076  1.00  2.27           H  
ATOM   1087 3HG2 THR A  71      28.512 -12.887 -12.863  1.00  2.27           H  
ATOM   1088  N   THR A  72      25.042 -11.786 -10.912  1.00  2.47           N  
ATOM   1089  CA  THR A  72      24.461 -10.451 -10.833  1.00  2.47           C  
ATOM   1090  C   THR A  72      24.081 -10.014  -9.414  1.00  2.47           C  
ATOM   1091  O   THR A  72      24.264  -8.854  -9.043  1.00  2.47           O  
ATOM   1092  CB  THR A  72      23.201 -10.375 -11.712  1.00  2.47           C  
ATOM   1093  OG1 THR A  72      23.545 -10.672 -13.074  1.00  2.47           O  
ATOM   1094  CG2 THR A  72      22.583  -8.996 -11.625  1.00  2.47           C  
ATOM   1095  H   THR A  72      24.425 -12.569 -11.066  1.00  2.47           H  
ATOM   1096  HA  THR A  72      25.194  -9.741 -11.216  1.00  2.47           H  
ATOM   1097  HB  THR A  72      22.476 -11.114 -11.364  1.00  2.47           H  
ATOM   1098  HG1 THR A  72      23.759 -11.609 -13.153  1.00  2.47           H  
ATOM   1099 1HG2 THR A  72      21.688  -8.959 -12.247  1.00  2.47           H  
ATOM   1100 2HG2 THR A  72      22.314  -8.786 -10.590  1.00  2.47           H  
ATOM   1101 3HG2 THR A  72      23.299  -8.255 -11.974  1.00  2.47           H  
ATOM   1102  N   LYS A  73      23.489 -10.925  -8.652  1.00  2.63           N  
ATOM   1103  CA  LYS A  73      22.972 -10.614  -7.321  1.00  2.63           C  
ATOM   1104  C   LYS A  73      23.998 -10.874  -6.222  1.00  2.63           C  
ATOM   1105  O   LYS A  73      25.041 -11.484  -6.464  1.00  2.63           O  
ATOM   1106  CB  LYS A  73      21.689 -11.399  -7.059  1.00  2.63           C  
ATOM   1107  CG  LYS A  73      20.536 -11.032  -7.992  1.00  2.63           C  
ATOM   1108  CD  LYS A  73      19.285 -11.836  -7.669  1.00  2.63           C  
ATOM   1109  CE  LYS A  73      18.127 -11.468  -8.594  1.00  2.63           C  
ATOM   1110  NZ  LYS A  73      16.904 -12.263  -8.294  1.00  2.63           N  
ATOM   1111  H   LYS A  73      23.392 -11.867  -9.004  1.00  2.63           H  
ATOM   1112  HA  LYS A  73      22.728  -9.553  -7.288  1.00  2.63           H  
ATOM   1113 1HB  LYS A  73      21.889 -12.463  -7.171  1.00  2.63           H  
ATOM   1114 2HB  LYS A  73      21.364 -11.234  -6.032  1.00  2.63           H  
ATOM   1115 1HG  LYS A  73      20.313  -9.968  -7.898  1.00  2.63           H  
ATOM   1116 2HG  LYS A  73      20.832 -11.233  -9.023  1.00  2.63           H  
ATOM   1117 1HD  LYS A  73      19.502 -12.901  -7.778  1.00  2.63           H  
ATOM   1118 2HD  LYS A  73      18.988 -11.648  -6.638  1.00  2.63           H  
ATOM   1119 1HE  LYS A  73      17.899 -10.410  -8.475  1.00  2.63           H  
ATOM   1120 2HE  LYS A  73      18.422 -11.651  -9.628  1.00  2.63           H  
ATOM   1121 1HZ  LYS A  73      16.162 -11.991  -8.925  1.00  2.63           H  
ATOM   1122 2HZ  LYS A  73      17.102 -13.246  -8.414  1.00  2.63           H  
ATOM   1123 3HZ  LYS A  73      16.615 -12.092  -7.342  1.00  2.63           H  
ATOM   1124  N   TRP A  74      23.690 -10.379  -5.028  1.00  2.73           N  
ATOM   1125  CA  TRP A  74      24.540 -10.515  -3.854  1.00  2.73           C  
ATOM   1126  C   TRP A  74      23.702 -10.491  -2.585  1.00  2.73           C  
ATOM   1127  O   TRP A  74      23.911 -11.310  -1.689  1.00  2.73           O  
ATOM   1128  OXT TRP A  74      22.612  -9.926  -2.638  1.00  2.73           O  
ATOM   1129  CB  TRP A  74      25.560  -9.379  -3.846  1.00  2.73           C  
ATOM   1130  CG  TRP A  74      24.918  -7.990  -3.890  1.00  2.73           C  
ATOM   1131  CD1 TRP A  74      24.507  -7.342  -5.024  1.00  2.73           C  
ATOM   1132  CD2 TRP A  74      24.615  -7.078  -2.788  1.00  2.73           C  
ATOM   1133  NE1 TRP A  74      23.988  -6.115  -4.713  1.00  2.73           N  
ATOM   1134  CE2 TRP A  74      24.045  -5.932  -3.354  1.00  2.73           C  
ATOM   1135  CE3 TRP A  74      24.775  -7.136  -1.397  1.00  2.73           C  
ATOM   1136  CZ2 TRP A  74      23.639  -4.852  -2.579  1.00  2.73           C  
ATOM   1137  CZ3 TRP A  74      24.364  -6.049  -0.630  1.00  2.73           C  
ATOM   1138  CH2 TRP A  74      23.817  -4.944  -1.200  1.00  2.73           C  
ATOM   1139  H   TRP A  74      22.816  -9.883  -4.929  1.00  2.73           H  
ATOM   1140  HA  TRP A  74      25.068 -11.468  -3.910  1.00  2.73           H  
ATOM   1141 1HB  TRP A  74      26.187  -9.451  -2.969  1.00  2.73           H  
ATOM   1142 2HB  TRP A  74      26.208  -9.495  -4.696  1.00  2.73           H  
ATOM   1143  HD1 TRP A  74      24.576  -7.736  -6.032  1.00  2.73           H  
ATOM   1144  HE1 TRP A  74      23.621  -5.451  -5.380  1.00  2.73           H  
ATOM   1145  HE3 TRP A  74      25.205  -8.005  -0.928  1.00  2.73           H  
ATOM   1146  HZ2 TRP A  74      23.197  -3.958  -3.018  1.00  2.73           H  
ATOM   1147  HZ3 TRP A  74      24.484  -6.088   0.435  1.00  2.73           H  
ATOM   1148  HH2 TRP A  74      23.514  -4.116  -0.555  1.00  2.73           H  
TER    1149
ENDMDL

