REMARK ID 641761 MODEL 1 7mcf-NE-2
PFRMAT TS
TARGET 7mcf-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.114   0.553  -0.689  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.331   0.378  -0.754  1.00  1.31           C  
ATOM      3  C   MET A   1       2.075   1.684  -0.605  1.00  1.31           C  
ATOM      4  O   MET A   1       1.856   2.628  -1.365  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.727  -0.269  -2.076  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.192  -0.524  -2.258  1.00  1.31           C  
ATOM      7  SD  MET A   1       3.503  -1.348  -3.780  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.745  -2.863  -3.361  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.548  -0.318  -0.991  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.394   0.762   0.258  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.396   1.300  -1.304  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.634  -0.274   0.064  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.258  -1.226  -2.157  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.372   0.336  -2.911  1.00  1.31           H  
ATOM     15 1HG  MET A   1       3.738   0.412  -2.257  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.561  -1.143  -1.444  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.803  -3.552  -4.185  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.241  -3.287  -2.488  1.00  1.31           H  
ATOM     19 3HE  MET A   1       1.720  -2.669  -3.134  1.00  1.31           H  
ATOM     20  N   GLU A   2       2.977   1.738   0.364  1.00  1.24           N  
ATOM     21  CA  GLU A   2       3.816   2.915   0.531  1.00  1.24           C  
ATOM     22  C   GLU A   2       4.754   2.946  -0.682  1.00  1.24           C  
ATOM     23  O   GLU A   2       5.335   1.902  -0.996  1.00  1.24           O  
ATOM     24  CB  GLU A   2       4.627   2.820   1.831  1.00  1.24           C  
ATOM     25  CG  GLU A   2       5.420   4.075   2.200  1.00  1.24           C  
ATOM     26  CD  GLU A   2       6.162   3.955   3.514  1.00  1.24           C  
ATOM     27  OE1 GLU A   2       6.104   2.911   4.126  1.00  1.24           O  
ATOM     28  OE2 GLU A   2       6.810   4.901   3.894  1.00  1.24           O  
ATOM     29  H   GLU A   2       3.107   0.947   0.981  1.00  1.24           H  
ATOM     30  HA  GLU A   2       3.180   3.791   0.576  1.00  1.24           H  
ATOM     31 1HB  GLU A   2       3.958   2.595   2.661  1.00  1.24           H  
ATOM     32 2HB  GLU A   2       5.339   1.995   1.751  1.00  1.24           H  
ATOM     33 1HG  GLU A   2       6.131   4.291   1.422  1.00  1.24           H  
ATOM     34 2HG  GLU A   2       4.730   4.913   2.262  1.00  1.24           H  
ATOM     35  N   PRO A   3       4.982   4.094  -1.348  1.00  1.16           N  
ATOM     36  CA  PRO A   3       5.916   4.244  -2.455  1.00  1.16           C  
ATOM     37  C   PRO A   3       7.283   3.650  -2.132  1.00  1.16           C  
ATOM     38  O   PRO A   3       7.945   3.106  -3.006  1.00  1.16           O  
ATOM     39  CB  PRO A   3       5.983   5.765  -2.613  1.00  1.16           C  
ATOM     40  CG  PRO A   3       4.614   6.238  -2.175  1.00  1.16           C  
ATOM     41  CD  PRO A   3       4.237   5.330  -1.019  1.00  1.16           C  
ATOM     42  HA  PRO A   3       5.488   3.773  -3.353  1.00  1.16           H  
ATOM     43 1HB  PRO A   3       6.800   6.173  -1.997  1.00  1.16           H  
ATOM     44 2HB  PRO A   3       6.212   6.024  -3.657  1.00  1.16           H  
ATOM     45 1HG  PRO A   3       4.655   7.300  -1.887  1.00  1.16           H  
ATOM     46 2HG  PRO A   3       3.905   6.165  -3.013  1.00  1.16           H  
ATOM     47 1HD  PRO A   3       4.561   5.756  -0.061  1.00  1.16           H  
ATOM     48 2HD  PRO A   3       3.150   5.162  -1.070  1.00  1.16           H  
ATOM     49  N   LYS A   4       7.689   3.715  -0.864  1.00  1.07           N  
ATOM     50  CA  LYS A   4       8.963   3.168  -0.410  1.00  1.07           C  
ATOM     51  C   LYS A   4       9.083   1.673  -0.725  1.00  1.07           C  
ATOM     52  O   LYS A   4      10.163   1.176  -1.065  1.00  1.07           O  
ATOM     53  CB  LYS A   4       9.091   3.364   1.094  1.00  1.07           C  
ATOM     54  CG  LYS A   4      10.395   2.933   1.694  1.00  1.07           C  
ATOM     55  CD  LYS A   4      10.341   3.084   3.203  1.00  1.07           C  
ATOM     56  CE  LYS A   4       9.429   2.013   3.788  1.00  1.07           C  
ATOM     57  NZ  LYS A   4       9.388   2.033   5.265  1.00  1.07           N  
ATOM     58  H   LYS A   4       7.103   4.169  -0.180  1.00  1.07           H  
ATOM     59  HA  LYS A   4       9.771   3.692  -0.924  1.00  1.07           H  
ATOM     60 1HB  LYS A   4       8.935   4.414   1.342  1.00  1.07           H  
ATOM     61 2HB  LYS A   4       8.303   2.797   1.596  1.00  1.07           H  
ATOM     62 1HG  LYS A   4      10.578   1.902   1.436  1.00  1.07           H  
ATOM     63 2HG  LYS A   4      11.204   3.543   1.297  1.00  1.07           H  
ATOM     64 1HD  LYS A   4      11.338   2.985   3.629  1.00  1.07           H  
ATOM     65 2HD  LYS A   4       9.939   4.065   3.464  1.00  1.07           H  
ATOM     66 1HE  LYS A   4       8.427   2.154   3.407  1.00  1.07           H  
ATOM     67 2HE  LYS A   4       9.781   1.053   3.462  1.00  1.07           H  
ATOM     68 1HZ  LYS A   4       8.769   1.286   5.577  1.00  1.07           H  
ATOM     69 2HZ  LYS A   4      10.311   1.881   5.652  1.00  1.07           H  
ATOM     70 3HZ  LYS A   4       9.032   2.920   5.580  1.00  1.07           H  
ATOM     71  N   GLN A   5       7.968   0.946  -0.586  1.00  0.99           N  
ATOM     72  CA  GLN A   5       7.973  -0.489  -0.805  1.00  0.99           C  
ATOM     73  C   GLN A   5       7.962  -0.701  -2.292  1.00  0.99           C  
ATOM     74  O   GLN A   5       8.681  -1.550  -2.808  1.00  0.99           O  
ATOM     75  CB  GLN A   5       6.745  -1.171  -0.185  1.00  0.99           C  
ATOM     76  CG  GLN A   5       6.780  -2.704  -0.241  1.00  0.99           C  
ATOM     77  CD  GLN A   5       5.562  -3.376   0.383  1.00  0.99           C  
ATOM     78  OE1 GLN A   5       4.424  -3.284  -0.096  1.00  0.99           O  
ATOM     79  NE2 GLN A   5       5.796  -4.043   1.507  1.00  0.99           N  
ATOM     80  H   GLN A   5       7.089   1.403  -0.368  1.00  0.99           H  
ATOM     81  HA  GLN A   5       8.884  -0.919  -0.389  1.00  0.99           H  
ATOM     82 1HB  GLN A   5       6.646  -0.865   0.857  1.00  0.99           H  
ATOM     83 2HB  GLN A   5       5.853  -0.834  -0.707  1.00  0.99           H  
ATOM     84 1HG  GLN A   5       6.856  -3.020  -1.270  1.00  0.99           H  
ATOM     85 2HG  GLN A   5       7.643  -3.028   0.312  1.00  0.99           H  
ATOM     86 1HE2 GLN A   5       5.044  -4.499   1.984  1.00  0.99           H  
ATOM     87 2HE2 GLN A   5       6.716  -4.059   1.900  1.00  0.99           H  
ATOM     88  N   LEU A   6       7.169   0.102  -2.999  1.00  0.93           N  
ATOM     89  CA  LEU A   6       7.090  -0.070  -4.442  1.00  0.93           C  
ATOM     90  C   LEU A   6       8.477   0.084  -5.055  1.00  0.93           C  
ATOM     91  O   LEU A   6       8.907  -0.748  -5.864  1.00  0.93           O  
ATOM     92  CB  LEU A   6       6.146   0.942  -5.082  1.00  0.93           C  
ATOM     93  CG  LEU A   6       6.014   0.807  -6.603  1.00  0.93           C  
ATOM     94  CD1 LEU A   6       5.434  -0.555  -6.934  1.00  0.93           C  
ATOM     95  CD2 LEU A   6       5.128   1.894  -7.140  1.00  0.93           C  
ATOM     96  H   LEU A   6       6.610   0.809  -2.516  1.00  0.93           H  
ATOM     97  HA  LEU A   6       6.727  -1.060  -4.663  1.00  0.93           H  
ATOM     98 1HB  LEU A   6       5.168   0.866  -4.634  1.00  0.93           H  
ATOM     99 2HB  LEU A   6       6.532   1.939  -4.881  1.00  0.93           H  
ATOM    100  HG  LEU A   6       7.002   0.881  -7.058  1.00  0.93           H  
ATOM    101 1HD1 LEU A   6       5.356  -0.657  -8.014  1.00  0.93           H  
ATOM    102 2HD1 LEU A   6       6.086  -1.317  -6.534  1.00  0.93           H  
ATOM    103 3HD1 LEU A   6       4.448  -0.651  -6.494  1.00  0.93           H  
ATOM    104 1HD2 LEU A   6       5.041   1.790  -8.227  1.00  0.93           H  
ATOM    105 2HD2 LEU A   6       4.138   1.815  -6.690  1.00  0.93           H  
ATOM    106 3HD2 LEU A   6       5.557   2.867  -6.904  1.00  0.93           H  
ATOM    107  N   GLU A   7       9.181   1.149  -4.656  1.00  0.89           N  
ATOM    108  CA  GLU A   7      10.512   1.401  -5.173  1.00  0.89           C  
ATOM    109  C   GLU A   7      11.483   0.295  -4.786  1.00  0.89           C  
ATOM    110  O   GLU A   7      12.239  -0.178  -5.628  1.00  0.89           O  
ATOM    111  CB  GLU A   7      11.041   2.749  -4.661  1.00  0.89           C  
ATOM    112  CG  GLU A   7      10.335   3.982  -5.261  1.00  0.89           C  
ATOM    113  CD  GLU A   7      10.826   5.305  -4.691  1.00  0.89           C  
ATOM    114  OE1 GLU A   7      11.618   5.291  -3.777  1.00  0.89           O  
ATOM    115  OE2 GLU A   7      10.404   6.330  -5.181  1.00  0.89           O  
ATOM    116  H   GLU A   7       8.770   1.798  -3.989  1.00  0.89           H  
ATOM    117  HA  GLU A   7      10.458   1.441  -6.260  1.00  0.89           H  
ATOM    118 1HB  GLU A   7      10.920   2.792  -3.575  1.00  0.89           H  
ATOM    119 2HB  GLU A   7      12.107   2.828  -4.879  1.00  0.89           H  
ATOM    120 1HG  GLU A   7      10.500   3.983  -6.338  1.00  0.89           H  
ATOM    121 2HG  GLU A   7       9.264   3.889  -5.089  1.00  0.89           H  
ATOM    122  N   PHE A   8      11.420  -0.205  -3.547  1.00  0.87           N  
ATOM    123  CA  PHE A   8      12.340  -1.273  -3.168  1.00  0.87           C  
ATOM    124  C   PHE A   8      12.079  -2.499  -4.048  1.00  0.87           C  
ATOM    125  O   PHE A   8      13.005  -3.127  -4.581  1.00  0.87           O  
ATOM    126  CB  PHE A   8      12.178  -1.697  -1.710  1.00  0.87           C  
ATOM    127  CG  PHE A   8      13.306  -2.619  -1.258  1.00  0.87           C  
ATOM    128  CD1 PHE A   8      14.450  -2.070  -0.710  1.00  0.87           C  
ATOM    129  CD2 PHE A   8      13.260  -3.987  -1.410  1.00  0.87           C  
ATOM    130  CE1 PHE A   8      15.488  -2.868  -0.294  1.00  0.87           C  
ATOM    131  CE2 PHE A   8      14.302  -4.788  -0.992  1.00  0.87           C  
ATOM    132  CZ  PHE A   8      15.410  -4.223  -0.435  1.00  0.87           C  
ATOM    133  H   PHE A   8      10.786   0.188  -2.848  1.00  0.87           H  
ATOM    134  HA  PHE A   8      13.363  -0.933  -3.330  1.00  0.87           H  
ATOM    135 1HB  PHE A   8      12.163  -0.815  -1.069  1.00  0.87           H  
ATOM    136 2HB  PHE A   8      11.225  -2.214  -1.581  1.00  0.87           H  
ATOM    137  HD1 PHE A   8      14.516  -0.989  -0.594  1.00  0.87           H  
ATOM    138  HD2 PHE A   8      12.380  -4.434  -1.864  1.00  0.87           H  
ATOM    139  HE1 PHE A   8      16.378  -2.420   0.145  1.00  0.87           H  
ATOM    140  HE2 PHE A   8      14.250  -5.871  -1.103  1.00  0.87           H  
ATOM    141  HZ  PHE A   8      16.232  -4.844  -0.110  1.00  0.87           H  
ATOM    142  N   MET A   9      10.799  -2.841  -4.215  1.00  0.85           N  
ATOM    143  CA  MET A   9      10.451  -4.015  -4.989  1.00  0.85           C  
ATOM    144  C   MET A   9      10.910  -3.871  -6.433  1.00  0.85           C  
ATOM    145  O   MET A   9      11.391  -4.827  -7.034  1.00  0.85           O  
ATOM    146  CB  MET A   9       8.951  -4.245  -4.949  1.00  0.85           C  
ATOM    147  CG  MET A   9       8.401  -4.693  -3.601  1.00  0.85           C  
ATOM    148  SD  MET A   9       6.724  -5.147  -3.736  1.00  0.85           S  
ATOM    149  CE  MET A   9       6.042  -3.685  -4.269  1.00  0.85           C  
ATOM    150  H   MET A   9      10.060  -2.289  -3.780  1.00  0.85           H  
ATOM    151  HA  MET A   9      10.954  -4.865  -4.556  1.00  0.85           H  
ATOM    152 1HB  MET A   9       8.445  -3.314  -5.215  1.00  0.85           H  
ATOM    153 2HB  MET A   9       8.690  -4.977  -5.697  1.00  0.85           H  
ATOM    154 1HG  MET A   9       8.953  -5.558  -3.259  1.00  0.85           H  
ATOM    155 2HG  MET A   9       8.500  -3.921  -2.862  1.00  0.85           H  
ATOM    156 1HE  MET A   9       5.010  -3.843  -4.450  1.00  0.85           H  
ATOM    157 2HE  MET A   9       6.184  -2.924  -3.511  1.00  0.85           H  
ATOM    158 3HE  MET A   9       6.522  -3.383  -5.196  1.00  0.85           H  
ATOM    159  N   GLY A  10      10.795  -2.682  -7.007  1.00  0.84           N  
ATOM    160  CA  GLY A  10      11.272  -2.492  -8.369  1.00  0.84           C  
ATOM    161  C   GLY A  10      12.806  -2.475  -8.460  1.00  0.84           C  
ATOM    162  O   GLY A  10      13.422  -3.310  -9.144  1.00  0.84           O  
ATOM    163  H   GLY A  10      10.360  -1.906  -6.503  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      10.886  -3.285  -9.002  1.00  0.84           H  
ATOM    165 2HA  GLY A  10      10.875  -1.553  -8.753  1.00  0.84           H  
ATOM    166  N   ASP A  11      13.413  -1.499  -7.775  1.00  0.83           N  
ATOM    167  CA  ASP A  11      14.844  -1.219  -7.851  1.00  0.83           C  
ATOM    168  C   ASP A  11      15.756  -2.294  -7.284  1.00  0.83           C  
ATOM    169  O   ASP A  11      16.860  -2.483  -7.795  1.00  0.83           O  
ATOM    170  CB  ASP A  11      15.174   0.087  -7.127  1.00  0.83           C  
ATOM    171  CG  ASP A  11      14.677   1.355  -7.850  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      14.283   1.269  -8.993  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      14.716   2.401  -7.245  1.00  0.83           O  
ATOM    174  H   ASP A  11      12.849  -0.905  -7.174  1.00  0.83           H  
ATOM    175  HA  ASP A  11      15.098  -1.096  -8.904  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      14.730   0.058  -6.130  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      16.254   0.156  -6.991  1.00  0.83           H  
ATOM    178  N   GLU A  12      15.339  -2.971  -6.214  1.00  0.82           N  
ATOM    179  CA  GLU A  12      16.203  -3.968  -5.617  1.00  0.82           C  
ATOM    180  C   GLU A  12      15.734  -5.404  -5.863  1.00  0.82           C  
ATOM    181  O   GLU A  12      16.523  -6.248  -6.298  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.308  -3.704  -4.113  1.00  0.82           C  
ATOM    183  CG  GLU A  12      16.919  -2.343  -3.743  1.00  0.82           C  
ATOM    184  CD  GLU A  12      18.392  -2.224  -4.046  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      19.073  -3.220  -4.006  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      18.836  -1.128  -4.302  1.00  0.82           O  
ATOM    187  H   GLU A  12      14.426  -2.805  -5.796  1.00  0.82           H  
ATOM    188  HA  GLU A  12      17.197  -3.864  -6.051  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.317  -3.747  -3.674  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      16.905  -4.484  -3.645  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      16.382  -1.566  -4.288  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      16.769  -2.165  -2.692  1.00  0.82           H  
ATOM    193  N   ILE A  13      14.447  -5.692  -5.673  1.00  0.80           N  
ATOM    194  CA  ILE A  13      14.054  -7.101  -5.782  1.00  0.80           C  
ATOM    195  C   ILE A  13      13.853  -7.555  -7.215  1.00  0.80           C  
ATOM    196  O   ILE A  13      14.519  -8.489  -7.675  1.00  0.80           O  
ATOM    197  CB  ILE A  13      12.769  -7.396  -4.998  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      13.013  -7.130  -3.533  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      12.316  -8.825  -5.204  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      11.781  -7.195  -2.670  1.00  0.80           C  
ATOM    201  H   ILE A  13      13.796  -4.960  -5.375  1.00  0.80           H  
ATOM    202  HA  ILE A  13      14.851  -7.706  -5.351  1.00  0.80           H  
ATOM    203  HB  ILE A  13      11.988  -6.733  -5.336  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      13.724  -7.824  -3.179  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      13.439  -6.134  -3.445  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      11.403  -8.981  -4.637  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      12.123  -9.007  -6.259  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      13.089  -9.510  -4.853  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      12.051  -6.987  -1.637  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      11.059  -6.477  -2.999  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      11.361  -8.191  -2.742  1.00  0.80           H  
ATOM    212  N   LEU A  14      12.973  -6.882  -7.942  1.00  0.77           N  
ATOM    213  CA  LEU A  14      12.714  -7.281  -9.303  1.00  0.77           C  
ATOM    214  C   LEU A  14      13.963  -7.082 -10.126  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.302  -7.947 -10.920  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.554  -6.524  -9.924  1.00  0.77           C  
ATOM    217  CG  LEU A  14      11.220  -7.012 -11.346  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      10.837  -8.501 -11.320  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      10.117  -6.240 -11.927  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.459  -6.111  -7.539  1.00  0.77           H  
ATOM    221  HA  LEU A  14      12.465  -8.340  -9.310  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      10.672  -6.638  -9.294  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.813  -5.465  -9.974  1.00  0.77           H  
ATOM    224  HG  LEU A  14      12.077  -6.894 -11.938  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      10.626  -8.828 -12.340  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      11.658  -9.088 -10.911  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14       9.949  -8.637 -10.705  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.916  -6.612 -12.930  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14       9.252  -6.376 -11.314  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      10.386  -5.185 -11.970  1.00  0.77           H  
ATOM    231  N   SER A  15      14.670  -5.959  -9.938  1.00  0.74           N  
ATOM    232  CA  SER A  15      15.899  -5.731 -10.689  1.00  0.74           C  
ATOM    233  C   SER A  15      16.923  -6.843 -10.440  1.00  0.74           C  
ATOM    234  O   SER A  15      17.559  -7.305 -11.391  1.00  0.74           O  
ATOM    235  CB  SER A  15      16.497  -4.393 -10.337  1.00  0.74           C  
ATOM    236  OG  SER A  15      15.653  -3.348 -10.753  1.00  0.74           O  
ATOM    237  H   SER A  15      14.319  -5.229  -9.316  1.00  0.74           H  
ATOM    238  HA  SER A  15      15.653  -5.722 -11.749  1.00  0.74           H  
ATOM    239 1HB  SER A  15      16.639  -4.356  -9.269  1.00  0.74           H  
ATOM    240 2HB  SER A  15      17.472  -4.290 -10.803  1.00  0.74           H  
ATOM    241  HG  SER A  15      14.833  -3.426 -10.210  1.00  0.74           H  
ATOM    242  N   THR A  16      17.066  -7.329  -9.193  1.00  0.71           N  
ATOM    243  CA  THR A  16      17.987  -8.438  -8.961  1.00  0.71           C  
ATOM    244  C   THR A  16      17.566  -9.644  -9.777  1.00  0.71           C  
ATOM    245  O   THR A  16      18.396 -10.324 -10.383  1.00  0.71           O  
ATOM    246  CB  THR A  16      18.064  -8.854  -7.480  1.00  0.71           C  
ATOM    247  OG1 THR A  16      18.604  -7.782  -6.698  1.00  0.71           O  
ATOM    248  CG2 THR A  16      18.912 -10.121  -7.318  1.00  0.71           C  
ATOM    249  H   THR A  16      16.567  -6.936  -8.392  1.00  0.71           H  
ATOM    250  HA  THR A  16      18.983  -8.138  -9.287  1.00  0.71           H  
ATOM    251  HB  THR A  16      17.053  -9.062  -7.121  1.00  0.71           H  
ATOM    252  HG1 THR A  16      17.938  -7.066  -6.631  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      18.936 -10.408  -6.268  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      18.468 -10.925  -7.904  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      19.924  -9.931  -7.668  1.00  0.71           H  
ATOM    256  N   ILE A  17      16.269  -9.919  -9.798  1.00  0.68           N  
ATOM    257  CA  ILE A  17      15.781 -11.049 -10.555  1.00  0.68           C  
ATOM    258  C   ILE A  17      15.980 -10.851 -12.065  1.00  0.68           C  
ATOM    259  O   ILE A  17      16.536 -11.716 -12.724  1.00  0.68           O  
ATOM    260  CB  ILE A  17      14.303 -11.298 -10.251  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      14.140 -11.741  -8.781  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      13.782 -12.330 -11.207  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      12.703 -11.726  -8.289  1.00  0.68           C  
ATOM    264  H   ILE A  17      15.618  -9.335  -9.266  1.00  0.68           H  
ATOM    265  HA  ILE A  17      16.343 -11.930 -10.256  1.00  0.68           H  
ATOM    266  HB  ILE A  17      13.743 -10.377 -10.374  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      14.541 -12.743  -8.664  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      14.720 -11.065  -8.149  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      12.733 -12.515 -11.006  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      13.903 -11.966 -12.212  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      14.344 -13.247 -11.093  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      12.686 -12.031  -7.253  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      12.301 -10.716  -8.376  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      12.100 -12.409  -8.883  1.00  0.68           H  
ATOM    275  N   LEU A  18      15.603  -9.685 -12.598  1.00  0.66           N  
ATOM    276  CA  LEU A  18      15.687  -9.370 -14.031  1.00  0.66           C  
ATOM    277  C   LEU A  18      17.099  -9.409 -14.580  1.00  0.66           C  
ATOM    278  O   LEU A  18      17.308  -9.770 -15.739  1.00  0.66           O  
ATOM    279  CB  LEU A  18      15.140  -7.962 -14.306  1.00  0.66           C  
ATOM    280  CG  LEU A  18      13.652  -7.753 -14.174  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      13.348  -6.259 -14.247  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      12.957  -8.432 -15.285  1.00  0.66           C  
ATOM    283  H   LEU A  18      15.200  -8.995 -11.980  1.00  0.66           H  
ATOM    284  HA  LEU A  18      15.087 -10.098 -14.571  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      15.625  -7.279 -13.612  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      15.428  -7.674 -15.316  1.00  0.66           H  
ATOM    287  HG  LEU A  18      13.310  -8.159 -13.237  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      12.273  -6.096 -14.169  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      13.851  -5.743 -13.432  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      13.694  -5.857 -15.199  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      11.889  -8.254 -15.191  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      13.309  -8.012 -16.221  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      13.169  -9.495 -15.255  1.00  0.66           H  
ATOM    294  N   ASN A  19      18.072  -9.021 -13.762  1.00  0.65           N  
ATOM    295  CA  ASN A  19      19.452  -8.977 -14.206  1.00  0.65           C  
ATOM    296  C   ASN A  19      20.203 -10.273 -13.908  1.00  0.65           C  
ATOM    297  O   ASN A  19      21.419 -10.348 -14.107  1.00  0.65           O  
ATOM    298  CB  ASN A  19      20.155  -7.789 -13.579  1.00  0.65           C  
ATOM    299  CG  ASN A  19      19.673  -6.470 -14.140  1.00  0.65           C  
ATOM    300  OD1 ASN A  19      19.417  -6.344 -15.345  1.00  0.65           O  
ATOM    301  ND2 ASN A  19      19.547  -5.485 -13.287  1.00  0.65           N  
ATOM    302  H   ASN A  19      17.847  -8.701 -12.819  1.00  0.65           H  
ATOM    303  HA  ASN A  19      19.458  -8.847 -15.288  1.00  0.65           H  
ATOM    304 1HB  ASN A  19      19.977  -7.799 -12.500  1.00  0.65           H  
ATOM    305 2HB  ASN A  19      21.229  -7.874 -13.736  1.00  0.65           H  
ATOM    306 1HD2 ASN A  19      19.231  -4.589 -13.599  1.00  0.65           H  
ATOM    307 2HD2 ASN A  19      19.759  -5.633 -12.321  1.00  0.65           H  
ATOM    308  N   SER A  20      19.487 -11.300 -13.452  1.00  0.64           N  
ATOM    309  CA  SER A  20      20.098 -12.585 -13.179  1.00  0.64           C  
ATOM    310  C   SER A  20      20.166 -13.425 -14.430  1.00  0.64           C  
ATOM    311  O   SER A  20      19.272 -13.392 -15.271  1.00  0.64           O  
ATOM    312  CB  SER A  20      19.346 -13.367 -12.123  1.00  0.64           C  
ATOM    313  OG  SER A  20      19.880 -14.668 -12.025  1.00  0.64           O  
ATOM    314  H   SER A  20      18.484 -11.207 -13.291  1.00  0.64           H  
ATOM    315  HA  SER A  20      21.114 -12.414 -12.822  1.00  0.64           H  
ATOM    316 1HB  SER A  20      19.423 -12.855 -11.163  1.00  0.64           H  
ATOM    317 2HB  SER A  20      18.293 -13.425 -12.381  1.00  0.64           H  
ATOM    318  HG  SER A  20      19.500 -15.039 -11.223  1.00  0.64           H  
ATOM    319  N   GLU A  21      21.186 -14.271 -14.496  1.00  0.64           N  
ATOM    320  CA  GLU A  21      21.380 -15.226 -15.587  1.00  0.64           C  
ATOM    321  C   GLU A  21      20.195 -16.187 -15.729  1.00  0.64           C  
ATOM    322  O   GLU A  21      19.997 -16.801 -16.778  1.00  0.64           O  
ATOM    323  CB  GLU A  21      22.672 -16.029 -15.351  1.00  0.64           C  
ATOM    324  CG  GLU A  21      22.633 -16.974 -14.133  1.00  0.64           C  
ATOM    325  CD  GLU A  21      23.945 -17.703 -13.902  1.00  0.64           C  
ATOM    326  OE1 GLU A  21      24.822 -17.585 -14.726  1.00  0.64           O  
ATOM    327  OE2 GLU A  21      24.071 -18.366 -12.894  1.00  0.64           O  
ATOM    328  H   GLU A  21      21.869 -14.240 -13.753  1.00  0.64           H  
ATOM    329  HA  GLU A  21      21.477 -14.667 -16.518  1.00  0.64           H  
ATOM    330 1HB  GLU A  21      22.889 -16.632 -16.233  1.00  0.64           H  
ATOM    331 2HB  GLU A  21      23.505 -15.341 -15.212  1.00  0.64           H  
ATOM    332 1HG  GLU A  21      22.381 -16.395 -13.243  1.00  0.64           H  
ATOM    333 2HG  GLU A  21      21.846 -17.711 -14.284  1.00  0.64           H  
ATOM    334  N   LEU A  22      19.420 -16.311 -14.658  1.00  0.63           N  
ATOM    335  CA  LEU A  22      18.276 -17.192 -14.579  1.00  0.63           C  
ATOM    336  C   LEU A  22      17.029 -16.603 -15.249  1.00  0.63           C  
ATOM    337  O   LEU A  22      16.106 -17.323 -15.616  1.00  0.63           O  
ATOM    338  CB  LEU A  22      17.937 -17.337 -13.106  1.00  0.63           C  
ATOM    339  CG  LEU A  22      18.992 -17.893 -12.230  1.00  0.63           C  
ATOM    340  CD1 LEU A  22      18.519 -17.758 -10.823  1.00  0.63           C  
ATOM    341  CD2 LEU A  22      19.258 -19.305 -12.582  1.00  0.63           C  
ATOM    342  H   LEU A  22      19.653 -15.759 -13.831  1.00  0.63           H  
ATOM    343  HA  LEU A  22      18.528 -18.147 -15.036  1.00  0.63           H  
ATOM    344 1HB  LEU A  22      17.663 -16.356 -12.719  1.00  0.63           H  
ATOM    345 2HB  LEU A  22      17.068 -17.991 -13.023  1.00  0.63           H  
ATOM    346  HG  LEU A  22      19.911 -17.315 -12.345  1.00  0.63           H  
ATOM    347 1HD1 LEU A  22      19.280 -18.139 -10.154  1.00  0.63           H  
ATOM    348 2HD1 LEU A  22      18.332 -16.718 -10.600  1.00  0.63           H  
ATOM    349 3HD1 LEU A  22      17.602 -18.314 -10.708  1.00  0.63           H  
ATOM    350 1HD2 LEU A  22      20.029 -19.699 -11.927  1.00  0.63           H  
ATOM    351 2HD2 LEU A  22      18.352 -19.862 -12.457  1.00  0.63           H  
ATOM    352 3HD2 LEU A  22      19.594 -19.361 -13.618  1.00  0.63           H  
ATOM    353  N   ALA A  23      16.969 -15.271 -15.332  1.00  0.63           N  
ATOM    354  CA  ALA A  23      15.789 -14.537 -15.794  1.00  0.63           C  
ATOM    355  C   ALA A  23      15.291 -14.756 -17.225  1.00  0.63           C  
ATOM    356  O   ALA A  23      14.083 -14.861 -17.384  1.00  0.63           O  
ATOM    357  CB  ALA A  23      16.017 -13.059 -15.618  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.789 -14.720 -15.081  1.00  0.63           H  
ATOM    359  HA  ALA A  23      14.975 -14.823 -15.130  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      15.114 -12.505 -15.858  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      16.276 -12.901 -14.618  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      16.822 -12.704 -16.249  1.00  0.63           H  
ATOM    363  N   PRO A  24      16.134 -14.806 -18.288  1.00  0.62           N  
ATOM    364  CA  PRO A  24      15.721 -14.839 -19.691  1.00  0.62           C  
ATOM    365  C   PRO A  24      14.413 -15.610 -19.999  1.00  0.62           C  
ATOM    366  O   PRO A  24      13.486 -14.978 -20.501  1.00  0.62           O  
ATOM    367  CB  PRO A  24      16.992 -15.352 -20.388  1.00  0.62           C  
ATOM    368  CG  PRO A  24      18.102 -14.791 -19.529  1.00  0.62           C  
ATOM    369  CD  PRO A  24      17.605 -14.939 -18.119  1.00  0.62           C  
ATOM    370  HA  PRO A  24      15.576 -13.793 -20.001  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      17.040 -16.414 -20.486  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      17.031 -14.953 -21.413  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      19.039 -15.347 -19.697  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      18.301 -13.744 -19.794  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      17.867 -15.941 -17.780  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      18.038 -14.151 -17.497  1.00  0.62           H  
ATOM    377  N   PRO A  25      14.230 -16.916 -19.681  1.00  0.62           N  
ATOM    378  CA  PRO A  25      13.014 -17.670 -19.978  1.00  0.62           C  
ATOM    379  C   PRO A  25      11.756 -17.156 -19.274  1.00  0.62           C  
ATOM    380  O   PRO A  25      10.645 -17.550 -19.627  1.00  0.62           O  
ATOM    381  CB  PRO A  25      13.371 -19.083 -19.517  1.00  0.62           C  
ATOM    382  CG  PRO A  25      14.480 -18.914 -18.530  1.00  0.62           C  
ATOM    383  CD  PRO A  25      15.277 -17.760 -19.026  1.00  0.62           C  
ATOM    384  HA  PRO A  25      12.858 -17.660 -21.066  1.00  0.62           H  
ATOM    385 1HB  PRO A  25      12.484 -19.553 -19.064  1.00  0.62           H  
ATOM    386 2HB  PRO A  25      13.656 -19.700 -20.380  1.00  0.62           H  
ATOM    387 1HG  PRO A  25      14.078 -18.717 -17.569  1.00  0.62           H  
ATOM    388 2HG  PRO A  25      15.064 -19.834 -18.442  1.00  0.62           H  
ATOM    389 1HD  PRO A  25      15.743 -17.305 -18.175  1.00  0.62           H  
ATOM    390 2HD  PRO A  25      15.995 -18.140 -19.750  1.00  0.62           H  
ATOM    391  N   PHE A  26      11.929 -16.331 -18.248  1.00  0.61           N  
ATOM    392  CA  PHE A  26      10.825 -15.789 -17.481  1.00  0.61           C  
ATOM    393  C   PHE A  26      10.671 -14.304 -17.758  1.00  0.61           C  
ATOM    394  O   PHE A  26       9.816 -13.649 -17.163  1.00  0.61           O  
ATOM    395  CB  PHE A  26      11.146 -15.917 -16.007  1.00  0.61           C  
ATOM    396  CG  PHE A  26      11.485 -17.285 -15.615  1.00  0.61           C  
ATOM    397  CD1 PHE A  26      12.800 -17.585 -15.428  1.00  0.61           C  
ATOM    398  CD2 PHE A  26      10.554 -18.274 -15.435  1.00  0.61           C  
ATOM    399  CE1 PHE A  26      13.200 -18.839 -15.074  1.00  0.61           C  
ATOM    400  CE2 PHE A  26      10.964 -19.529 -15.078  1.00  0.61           C  
ATOM    401  CZ  PHE A  26      12.293 -19.803 -14.906  1.00  0.61           C  
ATOM    402  H   PHE A  26      12.857 -16.021 -17.989  1.00  0.61           H  
ATOM    403  HA  PHE A  26       9.903 -16.310 -17.741  1.00  0.61           H  
ATOM    404 1HB  PHE A  26      11.998 -15.278 -15.774  1.00  0.61           H  
ATOM    405 2HB  PHE A  26      10.313 -15.580 -15.414  1.00  0.61           H  
ATOM    406  HD1 PHE A  26      13.544 -16.802 -15.575  1.00  0.61           H  
ATOM    407  HD2 PHE A  26       9.497 -18.063 -15.582  1.00  0.61           H  
ATOM    408  HE1 PHE A  26      14.257 -19.042 -14.937  1.00  0.61           H  
ATOM    409  HE2 PHE A  26      10.250 -20.299 -14.934  1.00  0.61           H  
ATOM    410  HZ  PHE A  26      12.615 -20.792 -14.634  1.00  0.61           H  
ATOM    411  N   LEU A  27      11.537 -13.754 -18.607  1.00  0.61           N  
ATOM    412  CA  LEU A  27      11.567 -12.321 -18.853  1.00  0.61           C  
ATOM    413  C   LEU A  27      10.365 -11.829 -19.658  1.00  0.61           C  
ATOM    414  O   LEU A  27       9.779 -10.780 -19.359  1.00  0.61           O  
ATOM    415  CB  LEU A  27      12.873 -11.955 -19.552  1.00  0.61           C  
ATOM    416  CG  LEU A  27      13.111 -10.513 -19.768  1.00  0.61           C  
ATOM    417  CD1 LEU A  27      13.086  -9.817 -18.426  1.00  0.61           C  
ATOM    418  CD2 LEU A  27      14.447 -10.329 -20.451  1.00  0.61           C  
ATOM    419  H   LEU A  27      12.207 -14.339 -19.105  1.00  0.61           H  
ATOM    420  HA  LEU A  27      11.565 -11.821 -17.898  1.00  0.61           H  
ATOM    421 1HB  LEU A  27      13.698 -12.352 -18.961  1.00  0.61           H  
ATOM    422 2HB  LEU A  27      12.889 -12.442 -20.527  1.00  0.61           H  
ATOM    423  HG  LEU A  27      12.339 -10.106 -20.381  1.00  0.61           H  
ATOM    424 1HD1 LEU A  27      13.260  -8.751 -18.566  1.00  0.61           H  
ATOM    425 2HD1 LEU A  27      12.114  -9.967 -17.955  1.00  0.61           H  
ATOM    426 3HD1 LEU A  27      13.867 -10.233 -17.787  1.00  0.61           H  
ATOM    427 1HD2 LEU A  27      14.631  -9.266 -20.611  1.00  0.61           H  
ATOM    428 2HD2 LEU A  27      15.237 -10.746 -19.822  1.00  0.61           H  
ATOM    429 3HD2 LEU A  27      14.435 -10.845 -21.411  1.00  0.61           H  
ATOM    430  N   ARG A  28       9.986 -12.599 -20.671  1.00  0.61           N  
ATOM    431  CA  ARG A  28       8.885 -12.250 -21.567  1.00  0.61           C  
ATOM    432  C   ARG A  28       7.966 -13.470 -21.735  1.00  0.61           C  
ATOM    433  O   ARG A  28       8.412 -14.589 -21.493  1.00  0.61           O  
ATOM    434  CB  ARG A  28       9.429 -11.804 -22.926  1.00  0.61           C  
ATOM    435  CG  ARG A  28      10.274 -10.521 -22.933  1.00  0.61           C  
ATOM    436  CD  ARG A  28       9.431  -9.312 -22.668  1.00  0.61           C  
ATOM    437  NE  ARG A  28      10.186  -8.054 -22.768  1.00  0.61           N  
ATOM    438  CZ  ARG A  28      10.826  -7.431 -21.751  1.00  0.61           C  
ATOM    439  NH1 ARG A  28      10.807  -7.927 -20.545  1.00  0.61           N  
ATOM    440  NH2 ARG A  28      11.470  -6.299 -21.974  1.00  0.61           N  
ATOM    441  H   ARG A  28      10.502 -13.454 -20.838  1.00  0.61           H  
ATOM    442  HA  ARG A  28       8.345 -11.423 -21.119  1.00  0.61           H  
ATOM    443 1HB  ARG A  28      10.063 -12.597 -23.320  1.00  0.61           H  
ATOM    444 2HB  ARG A  28       8.627 -11.667 -23.637  1.00  0.61           H  
ATOM    445 1HG  ARG A  28      11.046 -10.583 -22.187  1.00  0.61           H  
ATOM    446 2HG  ARG A  28      10.734 -10.402 -23.913  1.00  0.61           H  
ATOM    447 1HD  ARG A  28       8.613  -9.278 -23.387  1.00  0.61           H  
ATOM    448 2HD  ARG A  28       9.021  -9.383 -21.659  1.00  0.61           H  
ATOM    449  HE  ARG A  28      10.233  -7.618 -23.679  1.00  0.61           H  
ATOM    450 1HH1 ARG A  28      10.314  -8.804 -20.365  1.00  0.61           H  
ATOM    451 2HH1 ARG A  28      11.278  -7.431 -19.798  1.00  0.61           H  
ATOM    452 1HH2 ARG A  28      11.488  -5.901 -22.904  1.00  0.61           H  
ATOM    453 2HH2 ARG A  28      11.945  -5.829 -21.214  1.00  0.61           H  
ATOM    454  N   PRO A  29       6.687 -13.306 -22.133  1.00  0.62           N  
ATOM    455  CA  PRO A  29       5.759 -14.395 -22.396  1.00  0.62           C  
ATOM    456  C   PRO A  29       6.384 -15.358 -23.386  1.00  0.62           C  
ATOM    457  O   PRO A  29       7.090 -14.948 -24.310  1.00  0.62           O  
ATOM    458  CB  PRO A  29       4.540 -13.676 -22.972  1.00  0.62           C  
ATOM    459  CG  PRO A  29       4.601 -12.293 -22.359  1.00  0.62           C  
ATOM    460  CD  PRO A  29       6.083 -11.958 -22.301  1.00  0.62           C  
ATOM    461  HA  PRO A  29       5.517 -14.904 -21.450  1.00  0.62           H  
ATOM    462 1HB  PRO A  29       4.601 -13.665 -24.071  1.00  0.62           H  
ATOM    463 2HB  PRO A  29       3.623 -14.223 -22.710  1.00  0.62           H  
ATOM    464 1HG  PRO A  29       4.026 -11.580 -22.971  1.00  0.62           H  
ATOM    465 2HG  PRO A  29       4.132 -12.302 -21.362  1.00  0.62           H  
ATOM    466 1HD  PRO A  29       6.398 -11.488 -23.237  1.00  0.62           H  
ATOM    467 2HD  PRO A  29       6.243 -11.317 -21.431  1.00  0.62           H  
ATOM    468  N   ILE A  30       6.126 -16.639 -23.187  1.00  0.64           N  
ATOM    469  CA  ILE A  30       6.747 -17.674 -23.991  1.00  0.64           C  
ATOM    470  C   ILE A  30       6.322 -17.707 -25.456  1.00  0.64           C  
ATOM    471  O   ILE A  30       5.141 -17.862 -25.793  1.00  0.64           O  
ATOM    472  CB  ILE A  30       6.429 -19.036 -23.351  1.00  0.64           C  
ATOM    473  CG1 ILE A  30       6.967 -19.069 -21.926  1.00  0.64           C  
ATOM    474  CG2 ILE A  30       7.014 -20.149 -24.136  1.00  0.64           C  
ATOM    475  CD1 ILE A  30       8.458 -18.869 -21.835  1.00  0.64           C  
ATOM    476  H   ILE A  30       5.515 -16.908 -22.430  1.00  0.64           H  
ATOM    477  HA  ILE A  30       7.825 -17.515 -23.958  1.00  0.64           H  
ATOM    478  HB  ILE A  30       5.346 -19.167 -23.301  1.00  0.64           H  
ATOM    479 1HG1 ILE A  30       6.478 -18.290 -21.342  1.00  0.64           H  
ATOM    480 2HG1 ILE A  30       6.731 -20.034 -21.485  1.00  0.64           H  
ATOM    481 1HG2 ILE A  30       6.756 -21.082 -23.641  1.00  0.64           H  
ATOM    482 2HG2 ILE A  30       6.617 -20.144 -25.140  1.00  0.64           H  
ATOM    483 3HG2 ILE A  30       8.094 -20.041 -24.176  1.00  0.64           H  
ATOM    484 1HD1 ILE A  30       8.768 -18.909 -20.789  1.00  0.64           H  
ATOM    485 2HD1 ILE A  30       8.969 -19.652 -22.393  1.00  0.64           H  
ATOM    486 3HD1 ILE A  30       8.723 -17.894 -22.249  1.00  0.64           H  
ATOM    487  N   ASN A  31       7.314 -17.682 -26.346  1.00  0.66           N  
ATOM    488  CA  ASN A  31       7.042 -17.737 -27.774  1.00  0.66           C  
ATOM    489  C   ASN A  31       6.858 -19.169 -28.192  1.00  0.66           C  
ATOM    490  O   ASN A  31       7.735 -19.798 -28.785  1.00  0.66           O  
ATOM    491  CB  ASN A  31       8.137 -17.071 -28.567  1.00  0.66           C  
ATOM    492  CG  ASN A  31       7.817 -16.993 -30.061  1.00  0.66           C  
ATOM    493  OD1 ASN A  31       6.969 -17.748 -30.582  1.00  0.66           O  
ATOM    494  ND2 ASN A  31       8.478 -16.093 -30.749  1.00  0.66           N  
ATOM    495  H   ASN A  31       8.263 -17.571 -26.019  1.00  0.66           H  
ATOM    496  HA  ASN A  31       6.105 -17.214 -27.972  1.00  0.66           H  
ATOM    497 1HB  ASN A  31       8.301 -16.062 -28.186  1.00  0.66           H  
ATOM    498 2HB  ASN A  31       9.066 -17.628 -28.437  1.00  0.66           H  
ATOM    499 1HD2 ASN A  31       8.313 -15.990 -31.731  1.00  0.66           H  
ATOM    500 2HD2 ASN A  31       9.147 -15.507 -30.292  1.00  0.66           H  
ATOM    501  N   CYS A  32       5.662 -19.640 -27.922  1.00  0.68           N  
ATOM    502  CA  CYS A  32       5.279 -21.017 -28.114  1.00  0.68           C  
ATOM    503  C   CYS A  32       5.370 -21.453 -29.562  1.00  0.68           C  
ATOM    504  O   CYS A  32       5.644 -22.618 -29.868  1.00  0.68           O  
ATOM    505  CB  CYS A  32       3.871 -21.170 -27.599  1.00  0.68           C  
ATOM    506  SG  CYS A  32       3.813 -20.893 -25.836  1.00  0.68           S  
ATOM    507  H   CYS A  32       5.031 -19.001 -27.437  1.00  0.68           H  
ATOM    508  HA  CYS A  32       5.948 -21.626 -27.520  1.00  0.68           H  
ATOM    509 1HB  CYS A  32       3.212 -20.455 -28.087  1.00  0.68           H  
ATOM    510 2HB  CYS A  32       3.500 -22.175 -27.805  1.00  0.68           H  
ATOM    511  HG  CYS A  32       4.281 -19.621 -25.865  1.00  0.68           H  
ATOM    512  N   GLY A  33       5.128 -20.521 -30.479  1.00  0.70           N  
ATOM    513  CA  GLY A  33       5.240 -20.836 -31.892  1.00  0.70           C  
ATOM    514  C   GLY A  33       6.685 -21.211 -32.218  1.00  0.70           C  
ATOM    515  O   GLY A  33       6.976 -22.324 -32.653  1.00  0.70           O  
ATOM    516  H   GLY A  33       4.904 -19.580 -30.184  1.00  0.70           H  
ATOM    517 1HA  GLY A  33       4.574 -21.662 -32.140  1.00  0.70           H  
ATOM    518 2HA  GLY A  33       4.936 -19.975 -32.485  1.00  0.70           H  
ATOM    519  N   ALA A  34       7.609 -20.285 -31.945  1.00  0.72           N  
ATOM    520  CA  ALA A  34       9.036 -20.489 -32.213  1.00  0.72           C  
ATOM    521  C   ALA A  34       9.616 -21.667 -31.452  1.00  0.72           C  
ATOM    522  O   ALA A  34      10.525 -22.347 -31.933  1.00  0.72           O  
ATOM    523  CB  ALA A  34       9.823 -19.256 -31.842  1.00  0.72           C  
ATOM    524  H   ALA A  34       7.314 -19.398 -31.541  1.00  0.72           H  
ATOM    525  HA  ALA A  34       9.150 -20.684 -33.278  1.00  0.72           H  
ATOM    526 1HB  ALA A  34      10.874 -19.413 -32.075  1.00  0.72           H  
ATOM    527 2HB  ALA A  34       9.448 -18.404 -32.402  1.00  0.72           H  
ATOM    528 3HB  ALA A  34       9.713 -19.075 -30.773  1.00  0.72           H  
ATOM    529  N   ASN A  35       9.089 -21.909 -30.261  1.00  0.72           N  
ATOM    530  CA  ASN A  35       9.584 -22.961 -29.401  1.00  0.72           C  
ATOM    531  C   ASN A  35       8.933 -24.320 -29.661  1.00  0.72           C  
ATOM    532  O   ASN A  35       9.272 -25.296 -28.992  1.00  0.72           O  
ATOM    533  CB  ASN A  35       9.375 -22.549 -27.961  1.00  0.72           C  
ATOM    534  CG  ASN A  35      10.250 -21.400 -27.552  1.00  0.72           C  
ATOM    535  OD1 ASN A  35      11.358 -21.219 -28.071  1.00  0.72           O  
ATOM    536  ND2 ASN A  35       9.778 -20.613 -26.623  1.00  0.72           N  
ATOM    537  H   ASN A  35       8.351 -21.299 -29.908  1.00  0.72           H  
ATOM    538  HA  ASN A  35      10.653 -23.074 -29.586  1.00  0.72           H  
ATOM    539 1HB  ASN A  35       8.341 -22.242 -27.832  1.00  0.72           H  
ATOM    540 2HB  ASN A  35       9.554 -23.397 -27.301  1.00  0.72           H  
ATOM    541 1HD2 ASN A  35      10.319 -19.835 -26.312  1.00  0.72           H  
ATOM    542 2HD2 ASN A  35       8.881 -20.798 -26.227  1.00  0.72           H  
ATOM    543  N   HIS A  36       8.009 -24.393 -30.626  1.00  0.71           N  
ATOM    544  CA  HIS A  36       7.311 -25.632 -30.968  1.00  0.71           C  
ATOM    545  C   HIS A  36       6.569 -26.272 -29.794  1.00  0.71           C  
ATOM    546  O   HIS A  36       6.569 -27.499 -29.657  1.00  0.71           O  
ATOM    547  CB  HIS A  36       8.293 -26.660 -31.551  1.00  0.71           C  
ATOM    548  CG  HIS A  36       9.011 -26.183 -32.776  1.00  0.71           C  
ATOM    549  ND1 HIS A  36       8.387 -26.031 -33.997  1.00  0.71           N  
ATOM    550  CD2 HIS A  36      10.300 -25.816 -32.963  1.00  0.71           C  
ATOM    551  CE1 HIS A  36       9.264 -25.591 -34.883  1.00  0.71           C  
ATOM    552  NE2 HIS A  36      10.432 -25.455 -34.281  1.00  0.71           N  
ATOM    553  H   HIS A  36       7.768 -23.562 -31.169  1.00  0.71           H  
ATOM    554  HA  HIS A  36       6.569 -25.408 -31.734  1.00  0.71           H  
ATOM    555 1HB  HIS A  36       9.032 -26.943 -30.807  1.00  0.71           H  
ATOM    556 2HB  HIS A  36       7.746 -27.563 -31.816  1.00  0.71           H  
ATOM    557  HD2 HIS A  36      11.085 -25.806 -32.206  1.00  0.71           H  
ATOM    558  HE1 HIS A  36       9.059 -25.375 -35.930  1.00  0.71           H  
ATOM    559  HE2 HIS A  36      11.287 -25.133 -34.711  1.00  0.71           H  
ATOM    560  N   ILE A  37       5.912 -25.457 -28.969  1.00  0.69           N  
ATOM    561  CA  ILE A  37       5.181 -25.971 -27.813  1.00  0.69           C  
ATOM    562  C   ILE A  37       3.743 -25.443 -27.750  1.00  0.69           C  
ATOM    563  O   ILE A  37       3.382 -24.752 -26.796  1.00  0.69           O  
ATOM    564  CB  ILE A  37       5.897 -25.594 -26.513  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       6.129 -24.173 -26.508  1.00  0.69           C  
ATOM    566  CG2 ILE A  37       7.193 -26.362 -26.339  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       6.600 -23.651 -25.211  1.00  0.69           C  
ATOM    568  H   ILE A  37       5.925 -24.451 -29.157  1.00  0.69           H  
ATOM    569  HA  ILE A  37       5.171 -27.054 -27.857  1.00  0.69           H  
ATOM    570  HB  ILE A  37       5.236 -25.798 -25.692  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37       6.855 -23.943 -27.275  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       5.200 -23.685 -26.756  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37       7.662 -26.075 -25.400  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37       6.978 -27.429 -26.325  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37       7.865 -26.142 -27.157  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       6.738 -22.599 -25.312  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       5.863 -23.859 -24.437  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37       7.545 -24.121 -24.948  1.00  0.69           H  
ATOM    579  N   PRO A  38       2.881 -25.784 -28.728  1.00  0.66           N  
ATOM    580  CA  PRO A  38       1.528 -25.274 -28.887  1.00  0.66           C  
ATOM    581  C   PRO A  38       0.614 -25.628 -27.720  1.00  0.66           C  
ATOM    582  O   PRO A  38      -0.383 -24.949 -27.481  1.00  0.66           O  
ATOM    583  CB  PRO A  38       1.057 -25.965 -30.174  1.00  0.66           C  
ATOM    584  CG  PRO A  38       1.913 -27.203 -30.289  1.00  0.66           C  
ATOM    585  CD  PRO A  38       3.249 -26.803 -29.736  1.00  0.66           C  
ATOM    586  HA  PRO A  38       1.573 -24.183 -29.024  1.00  0.66           H  
ATOM    587 1HB  PRO A  38      -0.016 -26.197 -30.099  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       1.178 -25.283 -31.028  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       1.455 -28.030 -29.728  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       1.971 -27.527 -31.339  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       3.720 -27.686 -29.296  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       3.850 -26.361 -30.537  1.00  0.66           H  
ATOM    593  N   ASN A  39       0.976 -26.667 -26.961  1.00  0.62           N  
ATOM    594  CA  ASN A  39       0.171 -27.102 -25.824  1.00  0.62           C  
ATOM    595  C   ASN A  39       0.439 -26.309 -24.553  1.00  0.62           C  
ATOM    596  O   ASN A  39      -0.195 -26.532 -23.525  1.00  0.62           O  
ATOM    597  CB  ASN A  39       0.427 -28.572 -25.554  1.00  0.62           C  
ATOM    598  CG  ASN A  39       1.884 -28.855 -25.167  1.00  0.62           C  
ATOM    599  OD1 ASN A  39       2.738 -27.953 -25.142  1.00  0.62           O  
ATOM    600  ND2 ASN A  39       2.168 -30.098 -24.865  1.00  0.62           N  
ATOM    601  H   ASN A  39       1.809 -27.185 -27.188  1.00  0.62           H  
ATOM    602  HA  ASN A  39      -0.884 -26.966 -26.077  1.00  0.62           H  
ATOM    603 1HB  ASN A  39      -0.225 -28.909 -24.744  1.00  0.62           H  
ATOM    604 2HB  ASN A  39       0.176 -29.154 -26.441  1.00  0.62           H  
ATOM    605 1HD2 ASN A  39       3.100 -30.352 -24.603  1.00  0.62           H  
ATOM    606 2HD2 ASN A  39       1.453 -30.796 -24.897  1.00  0.62           H  
ATOM    607  N   TYR A  40       1.304 -25.310 -24.631  1.00  0.60           N  
ATOM    608  CA  TYR A  40       1.618 -24.499 -23.470  1.00  0.60           C  
ATOM    609  C   TYR A  40       0.360 -23.909 -22.864  1.00  0.60           C  
ATOM    610  O   TYR A  40       0.126 -24.018 -21.661  1.00  0.60           O  
ATOM    611  CB  TYR A  40       2.571 -23.391 -23.865  1.00  0.60           C  
ATOM    612  CG  TYR A  40       3.037 -22.489 -22.755  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       4.083 -22.887 -21.951  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       2.429 -21.271 -22.552  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       4.524 -22.068 -20.943  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       2.858 -20.439 -21.548  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       3.904 -20.833 -20.739  1.00  0.60           C  
ATOM    618  OH  TYR A  40       4.337 -20.013 -19.722  1.00  0.60           O  
ATOM    619  H   TYR A  40       1.813 -25.136 -25.500  1.00  0.60           H  
ATOM    620  HA  TYR A  40       2.077 -25.120 -22.717  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       3.448 -23.829 -24.339  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       2.074 -22.781 -24.609  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       4.558 -23.847 -22.122  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       1.612 -20.975 -23.191  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       5.351 -22.383 -20.306  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       2.371 -19.476 -21.391  1.00  0.60           H  
ATOM    627  HH  TYR A  40       4.996 -20.480 -19.199  1.00  0.60           H  
ATOM    628  N   TYR A  41      -0.495 -23.344 -23.707  1.00  0.58           N  
ATOM    629  CA  TYR A  41      -1.672 -22.633 -23.231  1.00  0.58           C  
ATOM    630  C   TYR A  41      -2.844 -23.537 -22.823  1.00  0.58           C  
ATOM    631  O   TYR A  41      -3.877 -23.045 -22.374  1.00  0.58           O  
ATOM    632  CB  TYR A  41      -2.108 -21.639 -24.301  1.00  0.58           C  
ATOM    633  CG  TYR A  41      -1.084 -20.541 -24.504  1.00  0.58           C  
ATOM    634  CD1 TYR A  41      -0.340 -20.504 -25.674  1.00  0.58           C  
ATOM    635  CD2 TYR A  41      -0.872 -19.585 -23.518  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       0.596 -19.511 -25.863  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       0.074 -18.596 -23.718  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       0.801 -18.558 -24.879  1.00  0.58           C  
ATOM    639  OH  TYR A  41       1.734 -17.566 -25.065  1.00  0.58           O  
ATOM    640  H   TYR A  41      -0.284 -23.354 -24.697  1.00  0.58           H  
ATOM    641  HA  TYR A  41      -1.383 -22.066 -22.342  1.00  0.58           H  
ATOM    642 1HB  TYR A  41      -2.255 -22.159 -25.249  1.00  0.58           H  
ATOM    643 2HB  TYR A  41      -3.056 -21.183 -24.017  1.00  0.58           H  
ATOM    644  HD1 TYR A  41      -0.499 -21.257 -26.448  1.00  0.58           H  
ATOM    645  HD2 TYR A  41      -1.449 -19.615 -22.589  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       1.176 -19.479 -26.783  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       0.251 -17.846 -22.962  1.00  0.58           H  
ATOM    648  HH  TYR A  41       2.183 -17.701 -25.905  1.00  0.58           H  
ATOM    649  N   ASP A  42      -2.701 -24.862 -22.962  1.00  0.57           N  
ATOM    650  CA  ASP A  42      -3.749 -25.762 -22.489  1.00  0.57           C  
ATOM    651  C   ASP A  42      -3.423 -26.184 -21.055  1.00  0.57           C  
ATOM    652  O   ASP A  42      -4.201 -26.872 -20.390  1.00  0.57           O  
ATOM    653  CB  ASP A  42      -3.877 -26.998 -23.382  1.00  0.57           C  
ATOM    654  CG  ASP A  42      -4.425 -26.704 -24.787  1.00  0.57           C  
ATOM    655  OD1 ASP A  42      -5.107 -25.719 -24.963  1.00  0.57           O  
ATOM    656  OD2 ASP A  42      -4.170 -27.490 -25.665  1.00  0.57           O  
ATOM    657  H   ASP A  42      -1.841 -25.267 -23.334  1.00  0.57           H  
ATOM    658  HA  ASP A  42      -4.702 -25.233 -22.486  1.00  0.57           H  
ATOM    659 1HB  ASP A  42      -2.886 -27.454 -23.487  1.00  0.57           H  
ATOM    660 2HB  ASP A  42      -4.521 -27.729 -22.897  1.00  0.57           H  
ATOM    661  N   ILE A  43      -2.240 -25.771 -20.607  1.00  0.57           N  
ATOM    662  CA  ILE A  43      -1.667 -26.081 -19.315  1.00  0.57           C  
ATOM    663  C   ILE A  43      -1.568 -24.798 -18.479  1.00  0.57           C  
ATOM    664  O   ILE A  43      -1.998 -24.741 -17.314  1.00  0.57           O  
ATOM    665  CB  ILE A  43      -0.300 -26.747 -19.563  1.00  0.57           C  
ATOM    666  CG1 ILE A  43      -0.526 -28.077 -20.320  1.00  0.57           C  
ATOM    667  CG2 ILE A  43       0.469 -26.959 -18.278  1.00  0.57           C  
ATOM    668  CD1 ILE A  43       0.717 -28.692 -20.858  1.00  0.57           C  
ATOM    669  H   ILE A  43      -1.662 -25.187 -21.205  1.00  0.57           H  
ATOM    670  HA  ILE A  43      -2.316 -26.787 -18.801  1.00  0.57           H  
ATOM    671  HB  ILE A  43       0.288 -26.106 -20.220  1.00  0.57           H  
ATOM    672 1HG1 ILE A  43      -0.998 -28.784 -19.642  1.00  0.57           H  
ATOM    673 2HG1 ILE A  43      -1.190 -27.904 -21.161  1.00  0.57           H  
ATOM    674 1HG2 ILE A  43       1.415 -27.419 -18.505  1.00  0.57           H  
ATOM    675 2HG2 ILE A  43       0.639 -26.001 -17.786  1.00  0.57           H  
ATOM    676 3HG2 ILE A  43      -0.095 -27.610 -17.632  1.00  0.57           H  
ATOM    677 1HD1 ILE A  43       0.473 -29.620 -21.374  1.00  0.57           H  
ATOM    678 2HD1 ILE A  43       1.160 -28.000 -21.558  1.00  0.57           H  
ATOM    679 3HD1 ILE A  43       1.413 -28.899 -20.045  1.00  0.57           H  
ATOM    680  N   VAL A  44      -0.993 -23.762 -19.089  1.00  0.57           N  
ATOM    681  CA  VAL A  44      -0.816 -22.473 -18.447  1.00  0.57           C  
ATOM    682  C   VAL A  44      -1.968 -21.533 -18.751  1.00  0.57           C  
ATOM    683  O   VAL A  44      -2.020 -20.898 -19.802  1.00  0.57           O  
ATOM    684  CB  VAL A  44       0.496 -21.851 -18.918  1.00  0.57           C  
ATOM    685  CG1 VAL A  44       0.658 -20.498 -18.284  1.00  0.57           C  
ATOM    686  CG2 VAL A  44       1.645 -22.794 -18.522  1.00  0.57           C  
ATOM    687  H   VAL A  44      -0.657 -23.870 -20.039  1.00  0.57           H  
ATOM    688  HA  VAL A  44      -0.762 -22.628 -17.370  1.00  0.57           H  
ATOM    689  HB  VAL A  44       0.482 -21.718 -20.002  1.00  0.57           H  
ATOM    690 1HG1 VAL A  44       1.595 -20.046 -18.602  1.00  0.57           H  
ATOM    691 2HG1 VAL A  44      -0.171 -19.863 -18.578  1.00  0.57           H  
ATOM    692 3HG1 VAL A  44       0.650 -20.622 -17.224  1.00  0.57           H  
ATOM    693 1HG2 VAL A  44       2.587 -22.381 -18.832  1.00  0.57           H  
ATOM    694 2HG2 VAL A  44       1.656 -22.927 -17.438  1.00  0.57           H  
ATOM    695 3HG2 VAL A  44       1.499 -23.761 -19.007  1.00  0.57           H  
ATOM    696  N   LEU A  45      -2.869 -21.403 -17.785  1.00  0.58           N  
ATOM    697  CA  LEU A  45      -4.097 -20.656 -18.006  1.00  0.58           C  
ATOM    698  C   LEU A  45      -3.981 -19.200 -17.578  1.00  0.58           C  
ATOM    699  O   LEU A  45      -4.909 -18.411 -17.753  1.00  0.58           O  
ATOM    700  CB  LEU A  45      -5.229 -21.356 -17.267  1.00  0.58           C  
ATOM    701  CG  LEU A  45      -5.431 -22.819 -17.722  1.00  0.58           C  
ATOM    702  CD1 LEU A  45      -6.544 -23.451 -16.913  1.00  0.58           C  
ATOM    703  CD2 LEU A  45      -5.707 -22.859 -19.220  1.00  0.58           C  
ATOM    704  H   LEU A  45      -2.739 -21.916 -16.922  1.00  0.58           H  
ATOM    705  HA  LEU A  45      -4.320 -20.677 -19.073  1.00  0.58           H  
ATOM    706 1HB  LEU A  45      -5.012 -21.353 -16.201  1.00  0.58           H  
ATOM    707 2HB  LEU A  45      -6.156 -20.811 -17.440  1.00  0.58           H  
ATOM    708  HG  LEU A  45      -4.518 -23.385 -17.523  1.00  0.58           H  
ATOM    709 1HD1 LEU A  45      -6.669 -24.490 -17.221  1.00  0.58           H  
ATOM    710 2HD1 LEU A  45      -6.289 -23.413 -15.855  1.00  0.58           H  
ATOM    711 3HD1 LEU A  45      -7.472 -22.907 -17.084  1.00  0.58           H  
ATOM    712 1HD2 LEU A  45      -5.827 -23.896 -19.542  1.00  0.58           H  
ATOM    713 2HD2 LEU A  45      -6.615 -22.302 -19.441  1.00  0.58           H  
ATOM    714 3HD2 LEU A  45      -4.867 -22.414 -19.763  1.00  0.58           H  
ATOM    715  N   ASN A  46      -2.831 -18.851 -17.020  1.00  0.58           N  
ATOM    716  CA  ASN A  46      -2.553 -17.483 -16.600  1.00  0.58           C  
ATOM    717  C   ASN A  46      -1.075 -17.158 -16.799  1.00  0.58           C  
ATOM    718  O   ASN A  46      -0.320 -17.157 -15.824  1.00  0.58           O  
ATOM    719  CB  ASN A  46      -2.956 -17.265 -15.148  1.00  0.58           C  
ATOM    720  CG  ASN A  46      -2.916 -15.811 -14.718  1.00  0.58           C  
ATOM    721  OD1 ASN A  46      -2.771 -14.896 -15.535  1.00  0.58           O  
ATOM    722  ND2 ASN A  46      -3.064 -15.588 -13.438  1.00  0.58           N  
ATOM    723  H   ASN A  46      -2.122 -19.561 -16.907  1.00  0.58           H  
ATOM    724  HA  ASN A  46      -3.134 -16.798 -17.218  1.00  0.58           H  
ATOM    725 1HB  ASN A  46      -3.967 -17.646 -14.994  1.00  0.58           H  
ATOM    726 2HB  ASN A  46      -2.289 -17.836 -14.500  1.00  0.58           H  
ATOM    727 1HD2 ASN A  46      -3.056 -14.651 -13.088  1.00  0.58           H  
ATOM    728 2HD2 ASN A  46      -3.187 -16.356 -12.809  1.00  0.58           H  
ATOM    729  N   PRO A  47      -0.621 -16.930 -18.047  1.00  0.58           N  
ATOM    730  CA  PRO A  47       0.746 -16.606 -18.393  1.00  0.58           C  
ATOM    731  C   PRO A  47       1.147 -15.339 -17.658  1.00  0.58           C  
ATOM    732  O   PRO A  47       0.335 -14.431 -17.475  1.00  0.58           O  
ATOM    733  CB  PRO A  47       0.681 -16.385 -19.909  1.00  0.58           C  
ATOM    734  CG  PRO A  47      -0.530 -17.172 -20.351  1.00  0.58           C  
ATOM    735  CD  PRO A  47      -1.519 -17.028 -19.225  1.00  0.58           C  
ATOM    736  HA  PRO A  47       1.406 -17.445 -18.133  1.00  0.58           H  
ATOM    737 1HB  PRO A  47       0.598 -15.310 -20.127  1.00  0.58           H  
ATOM    738 2HB  PRO A  47       1.612 -16.737 -20.379  1.00  0.58           H  
ATOM    739 1HG  PRO A  47      -0.922 -16.772 -21.295  1.00  0.58           H  
ATOM    740 2HG  PRO A  47      -0.256 -18.225 -20.537  1.00  0.58           H  
ATOM    741 1HD  PRO A  47      -2.117 -16.114 -19.337  1.00  0.58           H  
ATOM    742 2HD  PRO A  47      -2.124 -17.921 -19.241  1.00  0.58           H  
ATOM    743  N   MET A  48       2.401 -15.275 -17.265  1.00  0.58           N  
ATOM    744  CA  MET A  48       2.947 -14.136 -16.545  1.00  0.58           C  
ATOM    745  C   MET A  48       4.428 -14.087 -16.838  1.00  0.58           C  
ATOM    746  O   MET A  48       5.038 -15.117 -17.129  1.00  0.58           O  
ATOM    747  CB  MET A  48       2.665 -14.267 -15.049  1.00  0.58           C  
ATOM    748  CG  MET A  48       3.068 -13.101 -14.151  1.00  0.58           C  
ATOM    749  SD  MET A  48       2.187 -11.608 -14.511  1.00  0.58           S  
ATOM    750  CE  MET A  48       0.537 -12.193 -14.142  1.00  0.58           C  
ATOM    751  H   MET A  48       3.012 -16.052 -17.461  1.00  0.58           H  
ATOM    752  HA  MET A  48       2.493 -13.218 -16.921  1.00  0.58           H  
ATOM    753 1HB  MET A  48       1.599 -14.445 -14.897  1.00  0.58           H  
ATOM    754 2HB  MET A  48       3.191 -15.143 -14.670  1.00  0.58           H  
ATOM    755 1HG  MET A  48       2.855 -13.374 -13.123  1.00  0.58           H  
ATOM    756 2HG  MET A  48       4.134 -12.900 -14.226  1.00  0.58           H  
ATOM    757 1HE  MET A  48      -0.179 -11.385 -14.290  1.00  0.58           H  
ATOM    758 2HE  MET A  48       0.289 -13.025 -14.810  1.00  0.58           H  
ATOM    759 3HE  MET A  48       0.491 -12.541 -13.116  1.00  0.58           H  
ATOM    760  N   SER A  49       4.996 -12.899 -16.796  1.00  0.59           N  
ATOM    761  CA  SER A  49       6.424 -12.750 -17.020  1.00  0.59           C  
ATOM    762  C   SER A  49       6.970 -11.621 -16.168  1.00  0.59           C  
ATOM    763  O   SER A  49       6.219 -10.747 -15.727  1.00  0.59           O  
ATOM    764  CB  SER A  49       6.687 -12.438 -18.479  1.00  0.59           C  
ATOM    765  OG  SER A  49       6.185 -11.114 -18.816  1.00  0.59           O  
ATOM    766  H   SER A  49       4.428 -12.096 -16.574  1.00  0.59           H  
ATOM    767  HA  SER A  49       6.934 -13.675 -16.741  1.00  0.59           H  
ATOM    768 1HB  SER A  49       7.751 -12.486 -18.663  1.00  0.59           H  
ATOM    769 2HB  SER A  49       6.212 -13.188 -19.108  1.00  0.59           H  
ATOM    770  HG  SER A  49       5.219 -11.153 -18.757  1.00  0.59           H  
ATOM    771  N   LEU A  50       8.282 -11.603 -15.992  1.00  0.59           N  
ATOM    772  CA  LEU A  50       8.932 -10.584 -15.193  1.00  0.59           C  
ATOM    773  C   LEU A  50       8.721  -9.214 -15.820  1.00  0.59           C  
ATOM    774  O   LEU A  50       8.513  -8.235 -15.108  1.00  0.59           O  
ATOM    775  CB  LEU A  50      10.406 -10.893 -15.112  1.00  0.59           C  
ATOM    776  CG  LEU A  50      10.792 -12.179 -14.367  1.00  0.59           C  
ATOM    777  CD1 LEU A  50      12.291 -12.450 -14.588  1.00  0.59           C  
ATOM    778  CD2 LEU A  50      10.465 -12.030 -12.896  1.00  0.59           C  
ATOM    779  H   LEU A  50       8.844 -12.340 -16.409  1.00  0.59           H  
ATOM    780  HA  LEU A  50       8.504 -10.589 -14.195  1.00  0.59           H  
ATOM    781 1HB  LEU A  50      10.816 -10.915 -16.093  1.00  0.59           H  
ATOM    782 2HB  LEU A  50      10.860 -10.100 -14.562  1.00  0.59           H  
ATOM    783  HG  LEU A  50      10.230 -13.017 -14.769  1.00  0.59           H  
ATOM    784 1HD1 LEU A  50      12.580 -13.367 -14.072  1.00  0.59           H  
ATOM    785 2HD1 LEU A  50      12.487 -12.563 -15.656  1.00  0.59           H  
ATOM    786 3HD1 LEU A  50      12.868 -11.620 -14.204  1.00  0.59           H  
ATOM    787 1HD2 LEU A  50      10.731 -12.947 -12.373  1.00  0.59           H  
ATOM    788 2HD2 LEU A  50      11.028 -11.199 -12.481  1.00  0.59           H  
ATOM    789 3HD2 LEU A  50       9.398 -11.842 -12.782  1.00  0.59           H  
ATOM    790  N   GLY A  51       8.750  -9.145 -17.159  1.00  0.60           N  
ATOM    791  CA  GLY A  51       8.482  -7.907 -17.880  1.00  0.60           C  
ATOM    792  C   GLY A  51       7.056  -7.416 -17.620  1.00  0.60           C  
ATOM    793  O   GLY A  51       6.820  -6.216 -17.454  1.00  0.60           O  
ATOM    794  H   GLY A  51       8.977  -9.968 -17.714  1.00  0.60           H  
ATOM    795 1HA  GLY A  51       9.202  -7.144 -17.584  1.00  0.60           H  
ATOM    796 2HA  GLY A  51       8.609  -8.084 -18.944  1.00  0.60           H  
ATOM    797  N   THR A  52       6.090  -8.345 -17.527  1.00  0.62           N  
ATOM    798  CA  THR A  52       4.715  -7.933 -17.244  1.00  0.62           C  
ATOM    799  C   THR A  52       4.719  -7.253 -15.888  1.00  0.62           C  
ATOM    800  O   THR A  52       4.163  -6.169 -15.708  1.00  0.62           O  
ATOM    801  CB  THR A  52       3.739  -9.134 -17.169  1.00  0.62           C  
ATOM    802  OG1 THR A  52       3.728  -9.850 -18.430  1.00  0.62           O  
ATOM    803  CG2 THR A  52       2.331  -8.657 -16.822  1.00  0.62           C  
ATOM    804  H   THR A  52       6.299  -9.331 -17.695  1.00  0.62           H  
ATOM    805  HA  THR A  52       4.381  -7.222 -17.999  1.00  0.62           H  
ATOM    806  HB  THR A  52       4.064  -9.808 -16.390  1.00  0.62           H  
ATOM    807  HG1 THR A  52       4.624 -10.134 -18.629  1.00  0.62           H  
ATOM    808 1HG2 THR A  52       1.662  -9.513 -16.759  1.00  0.62           H  
ATOM    809 2HG2 THR A  52       2.351  -8.141 -15.860  1.00  0.62           H  
ATOM    810 3HG2 THR A  52       1.977  -7.975 -17.593  1.00  0.62           H  
ATOM    811  N   ILE A  53       5.405  -7.881 -14.947  1.00  0.65           N  
ATOM    812  CA  ILE A  53       5.489  -7.388 -13.592  1.00  0.65           C  
ATOM    813  C   ILE A  53       6.180  -6.033 -13.523  1.00  0.65           C  
ATOM    814  O   ILE A  53       5.709  -5.146 -12.809  1.00  0.65           O  
ATOM    815  CB  ILE A  53       6.198  -8.407 -12.726  1.00  0.65           C  
ATOM    816  CG1 ILE A  53       5.290  -9.635 -12.626  1.00  0.65           C  
ATOM    817  CG2 ILE A  53       6.486  -7.829 -11.396  1.00  0.65           C  
ATOM    818  CD1 ILE A  53       5.940 -10.832 -12.054  1.00  0.65           C  
ATOM    819  H   ILE A  53       5.853  -8.769 -15.184  1.00  0.65           H  
ATOM    820  HA  ILE A  53       4.477  -7.276 -13.210  1.00  0.65           H  
ATOM    821  HB  ILE A  53       7.120  -8.711 -13.190  1.00  0.65           H  
ATOM    822 1HG1 ILE A  53       4.433  -9.381 -12.018  1.00  0.65           H  
ATOM    823 2HG1 ILE A  53       4.940  -9.890 -13.629  1.00  0.65           H  
ATOM    824 1HG2 ILE A  53       6.991  -8.582 -10.798  1.00  0.65           H  
ATOM    825 2HG2 ILE A  53       7.117  -6.963 -11.506  1.00  0.65           H  
ATOM    826 3HG2 ILE A  53       5.554  -7.536 -10.929  1.00  0.65           H  
ATOM    827 1HD1 ILE A  53       5.241 -11.659 -12.026  1.00  0.65           H  
ATOM    828 2HD1 ILE A  53       6.793 -11.112 -12.665  1.00  0.65           H  
ATOM    829 3HD1 ILE A  53       6.258 -10.590 -11.062  1.00  0.65           H  
ATOM    830  N   GLU A  54       7.290  -5.861 -14.248  1.00  0.68           N  
ATOM    831  CA  GLU A  54       7.982  -4.577 -14.241  1.00  0.68           C  
ATOM    832  C   GLU A  54       7.030  -3.475 -14.688  1.00  0.68           C  
ATOM    833  O   GLU A  54       6.969  -2.407 -14.069  1.00  0.68           O  
ATOM    834  CB  GLU A  54       9.216  -4.598 -15.159  1.00  0.68           C  
ATOM    835  CG  GLU A  54      10.064  -3.319 -15.094  1.00  0.68           C  
ATOM    836  CD  GLU A  54      11.336  -3.359 -15.946  1.00  0.68           C  
ATOM    837  OE1 GLU A  54      11.571  -4.339 -16.616  1.00  0.68           O  
ATOM    838  OE2 GLU A  54      12.067  -2.398 -15.911  1.00  0.68           O  
ATOM    839  H   GLU A  54       7.654  -6.639 -14.795  1.00  0.68           H  
ATOM    840  HA  GLU A  54       8.300  -4.357 -13.225  1.00  0.68           H  
ATOM    841 1HB  GLU A  54       9.846  -5.449 -14.921  1.00  0.68           H  
ATOM    842 2HB  GLU A  54       8.885  -4.725 -16.191  1.00  0.68           H  
ATOM    843 1HG  GLU A  54       9.448  -2.482 -15.425  1.00  0.68           H  
ATOM    844 2HG  GLU A  54      10.339  -3.141 -14.055  1.00  0.68           H  
ATOM    845  N   ASN A  55       6.253  -3.746 -15.743  1.00  0.73           N  
ATOM    846  CA  ASN A  55       5.291  -2.774 -16.242  1.00  0.73           C  
ATOM    847  C   ASN A  55       4.183  -2.506 -15.220  1.00  0.73           C  
ATOM    848  O   ASN A  55       3.739  -1.363 -15.049  1.00  0.73           O  
ATOM    849  CB  ASN A  55       4.714  -3.248 -17.565  1.00  0.73           C  
ATOM    850  CG  ASN A  55       5.699  -3.117 -18.701  1.00  0.73           C  
ATOM    851  OD1 ASN A  55       6.642  -2.316 -18.642  1.00  0.73           O  
ATOM    852  ND2 ASN A  55       5.497  -3.888 -19.739  1.00  0.73           N  
ATOM    853  H   ASN A  55       6.351  -4.645 -16.223  1.00  0.73           H  
ATOM    854  HA  ASN A  55       5.814  -1.834 -16.411  1.00  0.73           H  
ATOM    855 1HB  ASN A  55       4.425  -4.296 -17.476  1.00  0.73           H  
ATOM    856 2HB  ASN A  55       3.817  -2.679 -17.799  1.00  0.73           H  
ATOM    857 1HD2 ASN A  55       6.118  -3.845 -20.521  1.00  0.73           H  
ATOM    858 2HD2 ASN A  55       4.727  -4.523 -19.745  1.00  0.73           H  
ATOM    859  N   LYS A  56       3.786  -3.535 -14.473  1.00  0.78           N  
ATOM    860  CA  LYS A  56       2.746  -3.346 -13.476  1.00  0.78           C  
ATOM    861  C   LYS A  56       3.298  -2.513 -12.307  1.00  0.78           C  
ATOM    862  O   LYS A  56       2.592  -1.682 -11.726  1.00  0.78           O  
ATOM    863  CB  LYS A  56       2.230  -4.709 -12.987  1.00  0.78           C  
ATOM    864  CG  LYS A  56       1.468  -5.579 -14.012  1.00  0.78           C  
ATOM    865  CD  LYS A  56       0.112  -5.059 -14.383  1.00  0.78           C  
ATOM    866  CE  LYS A  56      -0.608  -6.057 -15.286  1.00  0.78           C  
ATOM    867  NZ  LYS A  56      -1.955  -5.567 -15.708  1.00  0.78           N  
ATOM    868  H   LYS A  56       4.165  -4.467 -14.649  1.00  0.78           H  
ATOM    869  HA  LYS A  56       1.930  -2.798 -13.929  1.00  0.78           H  
ATOM    870 1HB  LYS A  56       3.077  -5.303 -12.677  1.00  0.78           H  
ATOM    871 2HB  LYS A  56       1.582  -4.571 -12.126  1.00  0.78           H  
ATOM    872 1HG  LYS A  56       2.031  -5.598 -14.922  1.00  0.78           H  
ATOM    873 2HG  LYS A  56       1.389  -6.595 -13.647  1.00  0.78           H  
ATOM    874 1HD  LYS A  56      -0.481  -4.873 -13.488  1.00  0.78           H  
ATOM    875 2HD  LYS A  56       0.230  -4.137 -14.933  1.00  0.78           H  
ATOM    876 1HE  LYS A  56      -0.001  -6.231 -16.174  1.00  0.78           H  
ATOM    877 2HE  LYS A  56      -0.724  -6.999 -14.749  1.00  0.78           H  
ATOM    878 1HZ  LYS A  56      -2.395  -6.257 -16.302  1.00  0.78           H  
ATOM    879 2HZ  LYS A  56      -2.529  -5.413 -14.890  1.00  0.78           H  
ATOM    880 3HZ  LYS A  56      -1.857  -4.701 -16.217  1.00  0.78           H  
ATOM    881  N   LEU A  57       4.578  -2.697 -11.963  1.00  0.84           N  
ATOM    882  CA  LEU A  57       5.157  -1.900 -10.884  1.00  0.84           C  
ATOM    883  C   LEU A  57       5.265  -0.440 -11.330  1.00  0.84           C  
ATOM    884  O   LEU A  57       4.886   0.479 -10.599  1.00  0.84           O  
ATOM    885  CB  LEU A  57       6.554  -2.438 -10.504  1.00  0.84           C  
ATOM    886  CG  LEU A  57       6.650  -3.831  -9.758  1.00  0.84           C  
ATOM    887  CD1 LEU A  57       8.051  -4.280  -9.751  1.00  0.84           C  
ATOM    888  CD2 LEU A  57       6.235  -3.694  -8.310  1.00  0.84           C  
ATOM    889  H   LEU A  57       5.135  -3.407 -12.439  1.00  0.84           H  
ATOM    890  HA  LEU A  57       4.507  -1.951 -10.018  1.00  0.84           H  
ATOM    891 1HB  LEU A  57       7.134  -2.531 -11.422  1.00  0.84           H  
ATOM    892 2HB  LEU A  57       7.042  -1.697  -9.872  1.00  0.84           H  
ATOM    893  HG  LEU A  57       6.045  -4.560 -10.277  1.00  0.84           H  
ATOM    894 1HD1 LEU A  57       8.135  -5.245  -9.246  1.00  0.84           H  
ATOM    895 2HD1 LEU A  57       8.380  -4.364 -10.771  1.00  0.84           H  
ATOM    896 3HD1 LEU A  57       8.645  -3.546  -9.234  1.00  0.84           H  
ATOM    897 1HD2 LEU A  57       6.324  -4.646  -7.814  1.00  0.84           H  
ATOM    898 2HD2 LEU A  57       6.898  -2.981  -7.831  1.00  0.84           H  
ATOM    899 3HD2 LEU A  57       5.231  -3.349  -8.235  1.00  0.84           H  
ATOM    900  N   ALA A  58       5.698  -0.239 -12.583  1.00  0.90           N  
ATOM    901  CA  ALA A  58       5.890   1.086 -13.174  1.00  0.90           C  
ATOM    902  C   ALA A  58       4.609   1.899 -13.205  1.00  0.90           C  
ATOM    903  O   ALA A  58       4.625   3.116 -13.011  1.00  0.90           O  
ATOM    904  CB  ALA A  58       6.411   0.950 -14.594  1.00  0.90           C  
ATOM    905  H   ALA A  58       5.968  -1.049 -13.142  1.00  0.90           H  
ATOM    906  HA  ALA A  58       6.620   1.619 -12.569  1.00  0.90           H  
ATOM    907 1HB  ALA A  58       6.580   1.937 -15.017  1.00  0.90           H  
ATOM    908 2HB  ALA A  58       7.345   0.387 -14.586  1.00  0.90           H  
ATOM    909 3HB  ALA A  58       5.677   0.419 -15.195  1.00  0.90           H  
ATOM    910  N   ASN A  59       3.493   1.214 -13.417  1.00  0.96           N  
ATOM    911  CA  ASN A  59       2.194   1.848 -13.513  1.00  0.96           C  
ATOM    912  C   ASN A  59       1.377   1.784 -12.230  1.00  0.96           C  
ATOM    913  O   ASN A  59       0.175   2.054 -12.254  1.00  0.96           O  
ATOM    914  CB  ASN A  59       1.425   1.241 -14.652  1.00  0.96           C  
ATOM    915  CG  ASN A  59       1.988   1.606 -15.989  1.00  0.96           C  
ATOM    916  OD1 ASN A  59       1.752   2.707 -16.506  1.00  0.96           O  
ATOM    917  ND2 ASN A  59       2.743   0.711 -16.556  1.00  0.96           N  
ATOM    918  H   ASN A  59       3.558   0.210 -13.593  1.00  0.96           H  
ATOM    919  HA  ASN A  59       2.351   2.903 -13.734  1.00  0.96           H  
ATOM    920 1HB  ASN A  59       1.452   0.156 -14.549  1.00  0.96           H  
ATOM    921 2HB  ASN A  59       0.391   1.565 -14.597  1.00  0.96           H  
ATOM    922 1HD2 ASN A  59       3.157   0.891 -17.447  1.00  0.96           H  
ATOM    923 2HD2 ASN A  59       2.921  -0.165 -16.072  1.00  0.96           H  
ATOM    924  N   ASN A  60       2.023   1.464 -11.104  1.00  1.00           N  
ATOM    925  CA  ASN A  60       1.349   1.409  -9.808  1.00  1.00           C  
ATOM    926  C   ASN A  60       0.144   0.464  -9.762  1.00  1.00           C  
ATOM    927  O   ASN A  60      -0.884   0.799  -9.171  1.00  1.00           O  
ATOM    928  CB  ASN A  60       0.886   2.800  -9.393  1.00  1.00           C  
ATOM    929  CG  ASN A  60       2.004   3.787  -9.213  1.00  1.00           C  
ATOM    930  OD1 ASN A  60       2.962   3.547  -8.484  1.00  1.00           O  
ATOM    931  ND2 ASN A  60       1.895   4.907  -9.882  1.00  1.00           N  
ATOM    932  H   ASN A  60       3.021   1.242 -11.131  1.00  1.00           H  
ATOM    933  HA  ASN A  60       2.072   1.046  -9.074  1.00  1.00           H  
ATOM    934 1HB  ASN A  60       0.179   3.201 -10.112  1.00  1.00           H  
ATOM    935 2HB  ASN A  60       0.354   2.717  -8.446  1.00  1.00           H  
ATOM    936 1HD2 ASN A  60       2.609   5.604  -9.809  1.00  1.00           H  
ATOM    937 2HD2 ASN A  60       1.101   5.062 -10.469  1.00  1.00           H  
ATOM    938  N   TYR A  61       0.273  -0.741 -10.320  1.00  1.03           N  
ATOM    939  CA  TYR A  61      -0.838  -1.691 -10.308  1.00  1.03           C  
ATOM    940  C   TYR A  61      -0.785  -2.706  -9.173  1.00  1.03           C  
ATOM    941  O   TYR A  61      -1.446  -3.746  -9.226  1.00  1.03           O  
ATOM    942  CB  TYR A  61      -0.967  -2.397 -11.648  1.00  1.03           C  
ATOM    943  CG  TYR A  61      -1.481  -1.472 -12.744  1.00  1.03           C  
ATOM    944  CD1 TYR A  61      -0.904  -1.451 -13.991  1.00  1.03           C  
ATOM    945  CD2 TYR A  61      -2.550  -0.630 -12.473  1.00  1.03           C  
ATOM    946  CE1 TYR A  61      -1.388  -0.615 -14.973  1.00  1.03           C  
ATOM    947  CE2 TYR A  61      -3.032   0.215 -13.452  1.00  1.03           C  
ATOM    948  CZ  TYR A  61      -2.455   0.222 -14.700  1.00  1.03           C  
ATOM    949  OH  TYR A  61      -2.934   1.060 -15.683  1.00  1.03           O  
ATOM    950  H   TYR A  61       1.136  -0.996 -10.800  1.00  1.03           H  
ATOM    951  HA  TYR A  61      -1.755  -1.119 -10.166  1.00  1.03           H  
ATOM    952 1HB  TYR A  61       0.006  -2.771 -11.949  1.00  1.03           H  
ATOM    953 2HB  TYR A  61      -1.642  -3.246 -11.560  1.00  1.03           H  
ATOM    954  HD1 TYR A  61      -0.077  -2.086 -14.206  1.00  1.03           H  
ATOM    955  HD2 TYR A  61      -3.010  -0.635 -11.484  1.00  1.03           H  
ATOM    956  HE1 TYR A  61      -0.924  -0.610 -15.960  1.00  1.03           H  
ATOM    957  HE2 TYR A  61      -3.871   0.876 -13.235  1.00  1.03           H  
ATOM    958  HH  TYR A  61      -2.370   0.994 -16.458  1.00  1.03           H  
ATOM    959  N   PHE A  62      -0.011  -2.394  -8.140  1.00  1.04           N  
ATOM    960  CA  PHE A  62       0.059  -3.239  -6.965  1.00  1.04           C  
ATOM    961  C   PHE A  62      -0.302  -2.436  -5.721  1.00  1.04           C  
ATOM    962  O   PHE A  62       0.348  -1.444  -5.396  1.00  1.04           O  
ATOM    963  CB  PHE A  62       1.444  -3.843  -6.767  1.00  1.04           C  
ATOM    964  CG  PHE A  62       1.931  -4.704  -7.871  1.00  1.04           C  
ATOM    965  CD1 PHE A  62       2.743  -4.220  -8.830  1.00  1.04           C  
ATOM    966  CD2 PHE A  62       1.548  -5.997  -7.958  1.00  1.04           C  
ATOM    967  CE1 PHE A  62       3.201  -5.045  -9.822  1.00  1.04           C  
ATOM    968  CE2 PHE A  62       1.977  -6.803  -8.954  1.00  1.04           C  
ATOM    969  CZ  PHE A  62       2.823  -6.326  -9.882  1.00  1.04           C  
ATOM    970  H   PHE A  62       0.508  -1.530  -8.169  1.00  1.04           H  
ATOM    971  HA  PHE A  62      -0.663  -4.050  -7.068  1.00  1.04           H  
ATOM    972 1HB  PHE A  62       2.169  -3.043  -6.614  1.00  1.04           H  
ATOM    973 2HB  PHE A  62       1.432  -4.449  -5.860  1.00  1.04           H  
ATOM    974  HD1 PHE A  62       3.046  -3.181  -8.790  1.00  1.04           H  
ATOM    975  HD2 PHE A  62       0.893  -6.379  -7.224  1.00  1.04           H  
ATOM    976  HE1 PHE A  62       3.864  -4.678 -10.563  1.00  1.04           H  
ATOM    977  HE2 PHE A  62       1.649  -7.842  -8.987  1.00  1.04           H  
ATOM    978  HZ  PHE A  62       3.193  -6.966 -10.678  1.00  1.04           H  
ATOM    979  N   ASP A  63      -1.332  -2.893  -5.016  1.00  1.03           N  
ATOM    980  CA  ASP A  63      -1.807  -2.246  -3.793  1.00  1.03           C  
ATOM    981  C   ASP A  63      -1.047  -2.785  -2.589  1.00  1.03           C  
ATOM    982  O   ASP A  63      -0.909  -2.120  -1.551  1.00  1.03           O  
ATOM    983  CB  ASP A  63      -3.302  -2.488  -3.606  1.00  1.03           C  
ATOM    984  CG  ASP A  63      -4.150  -1.862  -4.700  1.00  1.03           C  
ATOM    985  OD1 ASP A  63      -4.042  -0.679  -4.911  1.00  1.03           O  
ATOM    986  OD2 ASP A  63      -4.890  -2.581  -5.324  1.00  1.03           O  
ATOM    987  H   ASP A  63      -1.824  -3.706  -5.361  1.00  1.03           H  
ATOM    988  HA  ASP A  63      -1.624  -1.174  -3.869  1.00  1.03           H  
ATOM    989 1HB  ASP A  63      -3.496  -3.561  -3.583  1.00  1.03           H  
ATOM    990 2HB  ASP A  63      -3.618  -2.082  -2.645  1.00  1.03           H  
ATOM    991  N   THR A  64      -0.565  -4.010  -2.751  1.00  0.99           N  
ATOM    992  CA  THR A  64       0.156  -4.753  -1.733  1.00  0.99           C  
ATOM    993  C   THR A  64       1.248  -5.653  -2.271  1.00  0.99           C  
ATOM    994  O   THR A  64       1.160  -6.208  -3.373  1.00  0.99           O  
ATOM    995  CB  THR A  64      -0.790  -5.615  -0.887  1.00  0.99           C  
ATOM    996  OG1 THR A  64      -0.014  -6.335   0.109  1.00  0.99           O  
ATOM    997  CG2 THR A  64      -1.551  -6.576  -1.746  1.00  0.99           C  
ATOM    998  H   THR A  64      -0.720  -4.448  -3.644  1.00  0.99           H  
ATOM    999  HA  THR A  64       0.632  -4.030  -1.069  1.00  0.99           H  
ATOM   1000  HB  THR A  64      -1.497  -4.963  -0.373  1.00  0.99           H  
ATOM   1001  HG1 THR A  64      -0.619  -6.817   0.692  1.00  0.99           H  
ATOM   1002 1HG2 THR A  64      -2.218  -7.174  -1.123  1.00  0.99           H  
ATOM   1003 2HG2 THR A  64      -2.136  -6.027  -2.483  1.00  0.99           H  
ATOM   1004 3HG2 THR A  64      -0.868  -7.211  -2.239  1.00  0.99           H  
ATOM   1005  N   LEU A  65       2.235  -5.873  -1.417  1.00  0.95           N  
ATOM   1006  CA  LEU A  65       3.310  -6.819  -1.652  1.00  0.95           C  
ATOM   1007  C   LEU A  65       2.764  -8.166  -2.061  1.00  0.95           C  
ATOM   1008  O   LEU A  65       3.356  -8.851  -2.894  1.00  0.95           O  
ATOM   1009  CB  LEU A  65       4.141  -6.999  -0.384  1.00  0.95           C  
ATOM   1010  CG  LEU A  65       5.263  -8.012  -0.465  1.00  0.95           C  
ATOM   1011  CD1 LEU A  65       6.242  -7.597  -1.493  1.00  0.95           C  
ATOM   1012  CD2 LEU A  65       5.909  -8.139   0.890  1.00  0.95           C  
ATOM   1013  H   LEU A  65       2.223  -5.361  -0.543  1.00  0.95           H  
ATOM   1014  HA  LEU A  65       3.945  -6.435  -2.450  1.00  0.95           H  
ATOM   1015 1HB  LEU A  65       4.577  -6.048  -0.129  1.00  0.95           H  
ATOM   1016 2HB  LEU A  65       3.476  -7.303   0.425  1.00  0.95           H  
ATOM   1017  HG  LEU A  65       4.856  -8.964  -0.760  1.00  0.95           H  
ATOM   1018 1HD1 LEU A  65       7.026  -8.322  -1.563  1.00  0.95           H  
ATOM   1019 2HD1 LEU A  65       5.732  -7.529  -2.449  1.00  0.95           H  
ATOM   1020 3HD1 LEU A  65       6.660  -6.632  -1.215  1.00  0.95           H  
ATOM   1021 1HD2 LEU A  65       6.710  -8.871   0.849  1.00  0.95           H  
ATOM   1022 2HD2 LEU A  65       6.307  -7.177   1.184  1.00  0.95           H  
ATOM   1023 3HD2 LEU A  65       5.163  -8.459   1.616  1.00  0.95           H  
ATOM   1024  N   GLU A  66       1.643  -8.565  -1.463  1.00  0.90           N  
ATOM   1025  CA  GLU A  66       1.097  -9.877  -1.766  1.00  0.90           C  
ATOM   1026  C   GLU A  66       0.736 -10.005  -3.248  1.00  0.90           C  
ATOM   1027  O   GLU A  66       0.819 -11.096  -3.811  1.00  0.90           O  
ATOM   1028  CB  GLU A  66      -0.129 -10.167  -0.899  1.00  0.90           C  
ATOM   1029  CG  GLU A  66       0.185 -10.378   0.580  1.00  0.90           C  
ATOM   1030  CD  GLU A  66      -1.045 -10.628   1.430  1.00  0.90           C  
ATOM   1031  OE1 GLU A  66      -2.137 -10.526   0.921  1.00  0.90           O  
ATOM   1032  OE2 GLU A  66      -0.886 -10.921   2.593  1.00  0.90           O  
ATOM   1033  H   GLU A  66       1.168  -7.929  -0.814  1.00  0.90           H  
ATOM   1034  HA  GLU A  66       1.858 -10.622  -1.537  1.00  0.90           H  
ATOM   1035 1HB  GLU A  66      -0.831  -9.345  -0.975  1.00  0.90           H  
ATOM   1036 2HB  GLU A  66      -0.631 -11.060  -1.269  1.00  0.90           H  
ATOM   1037 1HG  GLU A  66       0.862 -11.226   0.678  1.00  0.90           H  
ATOM   1038 2HG  GLU A  66       0.703  -9.492   0.950  1.00  0.90           H  
ATOM   1039  N   ALA A  67       0.270  -8.917  -3.870  1.00  0.85           N  
ATOM   1040  CA  ALA A  67      -0.108  -8.933  -5.274  1.00  0.85           C  
ATOM   1041  C   ALA A  67       1.147  -9.117  -6.115  1.00  0.85           C  
ATOM   1042  O   ALA A  67       1.154  -9.853  -7.108  1.00  0.85           O  
ATOM   1043  CB  ALA A  67      -0.856  -7.662  -5.631  1.00  0.85           C  
ATOM   1044  H   ALA A  67       0.264  -8.029  -3.383  1.00  0.85           H  
ATOM   1045  HA  ALA A  67      -0.759  -9.788  -5.452  1.00  0.85           H  
ATOM   1046 1HB  ALA A  67      -1.142  -7.684  -6.682  1.00  0.85           H  
ATOM   1047 2HB  ALA A  67      -1.748  -7.587  -5.012  1.00  0.85           H  
ATOM   1048 3HB  ALA A  67      -0.222  -6.806  -5.440  1.00  0.85           H  
ATOM   1049  N   LEU A  68       2.237  -8.466  -5.694  1.00  0.80           N  
ATOM   1050  CA  LEU A  68       3.489  -8.642  -6.423  1.00  0.80           C  
ATOM   1051  C   LEU A  68       3.932 -10.071  -6.334  1.00  0.80           C  
ATOM   1052  O   LEU A  68       4.284 -10.698  -7.341  1.00  0.80           O  
ATOM   1053  CB  LEU A  68       4.636  -7.766  -5.932  1.00  0.80           C  
ATOM   1054  CG  LEU A  68       5.932  -8.116  -6.705  1.00  0.80           C  
ATOM   1055  CD1 LEU A  68       5.720  -7.843  -8.134  1.00  0.80           C  
ATOM   1056  CD2 LEU A  68       7.106  -7.366  -6.213  1.00  0.80           C  
ATOM   1057  H   LEU A  68       2.172  -7.857  -4.874  1.00  0.80           H  
ATOM   1058  HA  LEU A  68       3.331  -8.434  -7.466  1.00  0.80           H  
ATOM   1059 1HB  LEU A  68       4.393  -6.715  -6.095  1.00  0.80           H  
ATOM   1060 2HB  LEU A  68       4.801  -7.939  -4.867  1.00  0.80           H  
ATOM   1061  HG  LEU A  68       6.121  -9.174  -6.591  1.00  0.80           H  
ATOM   1062 1HD1 LEU A  68       6.621  -8.125  -8.648  1.00  0.80           H  
ATOM   1063 2HD1 LEU A  68       4.878  -8.430  -8.505  1.00  0.80           H  
ATOM   1064 3HD1 LEU A  68       5.520  -6.788  -8.287  1.00  0.80           H  
ATOM   1065 1HD2 LEU A  68       7.989  -7.652  -6.784  1.00  0.80           H  
ATOM   1066 2HD2 LEU A  68       6.920  -6.316  -6.344  1.00  0.80           H  
ATOM   1067 3HD2 LEU A  68       7.265  -7.600  -5.162  1.00  0.80           H  
ATOM   1068  N   LEU A  69       3.917 -10.589  -5.119  1.00  0.75           N  
ATOM   1069  CA  LEU A  69       4.364 -11.934  -4.900  1.00  0.75           C  
ATOM   1070  C   LEU A  69       3.474 -12.920  -5.617  1.00  0.75           C  
ATOM   1071  O   LEU A  69       3.971 -13.896  -6.160  1.00  0.75           O  
ATOM   1072  CB  LEU A  69       4.449 -12.209  -3.414  1.00  0.75           C  
ATOM   1073  CG  LEU A  69       5.512 -11.395  -2.781  1.00  0.75           C  
ATOM   1074  CD1 LEU A  69       5.550 -11.638  -1.287  1.00  0.75           C  
ATOM   1075  CD2 LEU A  69       6.759 -11.710  -3.477  1.00  0.75           C  
ATOM   1076  H   LEU A  69       3.606 -10.019  -4.331  1.00  0.75           H  
ATOM   1077  HA  LEU A  69       5.364 -12.029  -5.314  1.00  0.75           H  
ATOM   1078 1HB  LEU A  69       3.494 -11.958  -2.953  1.00  0.75           H  
ATOM   1079 2HB  LEU A  69       4.662 -13.267  -3.252  1.00  0.75           H  
ATOM   1080  HG  LEU A  69       5.298 -10.343  -2.930  1.00  0.75           H  
ATOM   1081 1HD1 LEU A  69       6.330 -11.024  -0.840  1.00  0.75           H  
ATOM   1082 2HD1 LEU A  69       4.585 -11.373  -0.854  1.00  0.75           H  
ATOM   1083 3HD1 LEU A  69       5.760 -12.686  -1.094  1.00  0.75           H  
ATOM   1084 1HD2 LEU A  69       7.536 -11.124  -3.089  1.00  0.75           H  
ATOM   1085 2HD2 LEU A  69       6.981 -12.765  -3.341  1.00  0.75           H  
ATOM   1086 3HD2 LEU A  69       6.645 -11.491  -4.529  1.00  0.75           H  
ATOM   1087  N   ASP A  70       2.172 -12.644  -5.705  1.00  0.72           N  
ATOM   1088  CA  ASP A  70       1.296 -13.544  -6.427  1.00  0.72           C  
ATOM   1089  C   ASP A  70       1.773 -13.624  -7.875  1.00  0.72           C  
ATOM   1090  O   ASP A  70       1.970 -14.719  -8.399  1.00  0.72           O  
ATOM   1091  CB  ASP A  70      -0.168 -13.076  -6.346  1.00  0.72           C  
ATOM   1092  CG  ASP A  70      -1.177 -14.064  -6.963  1.00  0.72           C  
ATOM   1093  OD1 ASP A  70      -1.288 -15.160  -6.456  1.00  0.72           O  
ATOM   1094  OD2 ASP A  70      -1.842 -13.710  -7.914  1.00  0.72           O  
ATOM   1095  H   ASP A  70       1.776 -11.838  -5.227  1.00  0.72           H  
ATOM   1096  HA  ASP A  70       1.369 -14.536  -5.983  1.00  0.72           H  
ATOM   1097 1HB  ASP A  70      -0.433 -12.903  -5.302  1.00  0.72           H  
ATOM   1098 2HB  ASP A  70      -0.261 -12.119  -6.861  1.00  0.72           H  
ATOM   1099  N   MET A  71       2.015 -12.481  -8.527  1.00  0.69           N  
ATOM   1100  CA  MET A  71       2.451 -12.563  -9.919  1.00  0.69           C  
ATOM   1101  C   MET A  71       3.803 -13.288 -10.064  1.00  0.69           C  
ATOM   1102  O   MET A  71       3.994 -14.097 -10.987  1.00  0.69           O  
ATOM   1103  CB  MET A  71       2.511 -11.188 -10.569  1.00  0.69           C  
ATOM   1104  CG  MET A  71       1.179 -10.513 -10.791  1.00  0.69           C  
ATOM   1105  SD  MET A  71       1.361  -8.964 -11.695  1.00  0.69           S  
ATOM   1106  CE  MET A  71      -0.285  -8.291 -11.583  1.00  0.69           C  
ATOM   1107  H   MET A  71       1.864 -11.579  -8.067  1.00  0.69           H  
ATOM   1108  HA  MET A  71       1.718 -13.145 -10.467  1.00  0.69           H  
ATOM   1109 1HB  MET A  71       3.127 -10.525  -9.951  1.00  0.69           H  
ATOM   1110 2HB  MET A  71       2.984 -11.273 -11.531  1.00  0.69           H  
ATOM   1111 1HG  MET A  71       0.503 -11.161 -11.323  1.00  0.69           H  
ATOM   1112 2HG  MET A  71       0.735 -10.292  -9.816  1.00  0.69           H  
ATOM   1113 1HE  MET A  71      -0.324  -7.330 -12.087  1.00  0.69           H  
ATOM   1114 2HE  MET A  71      -0.991  -8.979 -12.050  1.00  0.69           H  
ATOM   1115 3HE  MET A  71      -0.550  -8.154 -10.533  1.00  0.69           H  
ATOM   1116  N   LEU A  72       4.745 -13.031  -9.149  1.00  0.67           N  
ATOM   1117  CA  LEU A  72       6.040 -13.710  -9.231  1.00  0.67           C  
ATOM   1118  C   LEU A  72       5.889 -15.224  -9.016  1.00  0.67           C  
ATOM   1119  O   LEU A  72       6.525 -16.029  -9.719  1.00  0.67           O  
ATOM   1120  CB  LEU A  72       7.021 -13.091  -8.221  1.00  0.67           C  
ATOM   1121  CG  LEU A  72       7.496 -11.645  -8.578  1.00  0.67           C  
ATOM   1122  CD1 LEU A  72       8.221 -11.034  -7.449  1.00  0.67           C  
ATOM   1123  CD2 LEU A  72       8.459 -11.717  -9.765  1.00  0.67           C  
ATOM   1124  H   LEU A  72       4.559 -12.354  -8.403  1.00  0.67           H  
ATOM   1125  HA  LEU A  72       6.444 -13.550 -10.229  1.00  0.67           H  
ATOM   1126 1HB  LEU A  72       6.535 -13.057  -7.246  1.00  0.67           H  
ATOM   1127 2HB  LEU A  72       7.894 -13.731  -8.149  1.00  0.67           H  
ATOM   1128  HG  LEU A  72       6.623 -11.031  -8.809  1.00  0.67           H  
ATOM   1129 1HD1 LEU A  72       8.545 -10.031  -7.720  1.00  0.67           H  
ATOM   1130 2HD1 LEU A  72       7.577 -10.987  -6.584  1.00  0.67           H  
ATOM   1131 3HD1 LEU A  72       9.067 -11.639  -7.243  1.00  0.67           H  
ATOM   1132 1HD2 LEU A  72       8.791 -10.714 -10.026  1.00  0.67           H  
ATOM   1133 2HD2 LEU A  72       9.323 -12.326  -9.493  1.00  0.67           H  
ATOM   1134 3HD2 LEU A  72       7.963 -12.169 -10.615  1.00  0.67           H  
ATOM   1135  N   ASP A  73       5.013 -15.623  -8.079  1.00  0.66           N  
ATOM   1136  CA  ASP A  73       4.779 -17.038  -7.824  1.00  0.66           C  
ATOM   1137  C   ASP A  73       4.141 -17.680  -9.037  1.00  0.66           C  
ATOM   1138  O   ASP A  73       4.529 -18.777  -9.416  1.00  0.66           O  
ATOM   1139  CB  ASP A  73       3.894 -17.275  -6.595  1.00  0.66           C  
ATOM   1140  CG  ASP A  73       4.597 -16.989  -5.244  1.00  0.66           C  
ATOM   1141  OD1 ASP A  73       5.801 -16.830  -5.233  1.00  0.66           O  
ATOM   1142  OD2 ASP A  73       3.922 -16.981  -4.233  1.00  0.66           O  
ATOM   1143  H   ASP A  73       4.513 -14.934  -7.524  1.00  0.66           H  
ATOM   1144  HA  ASP A  73       5.739 -17.521  -7.647  1.00  0.66           H  
ATOM   1145 1HB  ASP A  73       3.016 -16.626  -6.667  1.00  0.66           H  
ATOM   1146 2HB  ASP A  73       3.536 -18.304  -6.599  1.00  0.66           H  
ATOM   1147  N   ILE A  74       3.229 -16.967  -9.702  1.00  0.65           N  
ATOM   1148  CA  ILE A  74       2.579 -17.489 -10.898  1.00  0.65           C  
ATOM   1149  C   ILE A  74       3.602 -17.762 -11.987  1.00  0.65           C  
ATOM   1150  O   ILE A  74       3.576 -18.823 -12.603  1.00  0.65           O  
ATOM   1151  CB  ILE A  74       1.484 -16.531 -11.412  1.00  0.65           C  
ATOM   1152  CG1 ILE A  74       0.307 -16.504 -10.446  1.00  0.65           C  
ATOM   1153  CG2 ILE A  74       1.040 -16.912 -12.818  1.00  0.65           C  
ATOM   1154  CD1 ILE A  74      -0.642 -15.368 -10.710  1.00  0.65           C  
ATOM   1155  H   ILE A  74       2.942 -16.057  -9.338  1.00  0.65           H  
ATOM   1156  HA  ILE A  74       2.096 -18.430 -10.638  1.00  0.65           H  
ATOM   1157  HB  ILE A  74       1.889 -15.523 -11.441  1.00  0.65           H  
ATOM   1158 1HG1 ILE A  74      -0.243 -17.438 -10.545  1.00  0.65           H  
ATOM   1159 2HG1 ILE A  74       0.669 -16.434  -9.428  1.00  0.65           H  
ATOM   1160 1HG2 ILE A  74       0.286 -16.209 -13.176  1.00  0.65           H  
ATOM   1161 2HG2 ILE A  74       1.895 -16.882 -13.480  1.00  0.65           H  
ATOM   1162 3HG2 ILE A  74       0.622 -17.920 -12.814  1.00  0.65           H  
ATOM   1163 1HD1 ILE A  74      -1.468 -15.410  -9.994  1.00  0.65           H  
ATOM   1164 2HD1 ILE A  74      -0.125 -14.426 -10.593  1.00  0.65           H  
ATOM   1165 3HD1 ILE A  74      -1.021 -15.447 -11.713  1.00  0.65           H  
ATOM   1166  N   THR A  75       4.539 -16.837 -12.202  1.00  0.64           N  
ATOM   1167  CA  THR A  75       5.566 -17.041 -13.226  1.00  0.64           C  
ATOM   1168  C   THR A  75       6.328 -18.350 -12.950  1.00  0.64           C  
ATOM   1169  O   THR A  75       6.523 -19.188 -13.847  1.00  0.64           O  
ATOM   1170  CB  THR A  75       6.576 -15.872 -13.214  1.00  0.64           C  
ATOM   1171  OG1 THR A  75       5.888 -14.644 -13.447  1.00  0.64           O  
ATOM   1172  CG2 THR A  75       7.619 -16.039 -14.289  1.00  0.64           C  
ATOM   1173  H   THR A  75       4.513 -15.966 -11.666  1.00  0.64           H  
ATOM   1174  HA  THR A  75       5.086 -17.106 -14.203  1.00  0.64           H  
ATOM   1175  HB  THR A  75       7.062 -15.827 -12.242  1.00  0.64           H  
ATOM   1176  HG1 THR A  75       5.164 -14.555 -12.796  1.00  0.64           H  
ATOM   1177 1HG2 THR A  75       8.307 -15.195 -14.251  1.00  0.64           H  
ATOM   1178 2HG2 THR A  75       8.158 -16.962 -14.111  1.00  0.64           H  
ATOM   1179 3HG2 THR A  75       7.137 -16.073 -15.268  1.00  0.64           H  
ATOM   1180  N   THR A  76       6.733 -18.521 -11.687  1.00  0.63           N  
ATOM   1181  CA  THR A  76       7.486 -19.686 -11.239  1.00  0.63           C  
ATOM   1182  C   THR A  76       6.667 -20.972 -11.378  1.00  0.63           C  
ATOM   1183  O   THR A  76       7.149 -21.974 -11.914  1.00  0.63           O  
ATOM   1184  CB  THR A  76       7.888 -19.472  -9.763  1.00  0.63           C  
ATOM   1185  OG1 THR A  76       8.717 -18.301  -9.675  1.00  0.63           O  
ATOM   1186  CG2 THR A  76       8.608 -20.655  -9.154  1.00  0.63           C  
ATOM   1187  H   THR A  76       6.526 -17.784 -11.007  1.00  0.63           H  
ATOM   1188  HA  THR A  76       8.382 -19.777 -11.850  1.00  0.63           H  
ATOM   1189  HB  THR A  76       6.987 -19.300  -9.185  1.00  0.63           H  
ATOM   1190  HG1 THR A  76       8.159 -17.508  -9.790  1.00  0.63           H  
ATOM   1191 1HG2 THR A  76       8.839 -20.435  -8.111  1.00  0.63           H  
ATOM   1192 2HG2 THR A  76       7.966 -21.521  -9.203  1.00  0.63           H  
ATOM   1193 3HG2 THR A  76       9.516 -20.850  -9.668  1.00  0.63           H  
ATOM   1194  N   GLN A  77       5.418 -20.925 -10.918  1.00  0.62           N  
ATOM   1195  CA  GLN A  77       4.504 -22.055 -10.944  1.00  0.62           C  
ATOM   1196  C   GLN A  77       4.149 -22.477 -12.357  1.00  0.62           C  
ATOM   1197  O   GLN A  77       4.042 -23.669 -12.632  1.00  0.62           O  
ATOM   1198  CB  GLN A  77       3.241 -21.715 -10.158  1.00  0.62           C  
ATOM   1199  CG  GLN A  77       3.459 -21.612  -8.653  1.00  0.62           C  
ATOM   1200  CD  GLN A  77       2.251 -21.048  -7.922  1.00  0.62           C  
ATOM   1201  OE1 GLN A  77       1.395 -20.371  -8.506  1.00  0.62           O  
ATOM   1202  NE2 GLN A  77       2.179 -21.316  -6.623  1.00  0.62           N  
ATOM   1203  H   GLN A  77       5.089 -20.060 -10.505  1.00  0.62           H  
ATOM   1204  HA  GLN A  77       4.993 -22.894 -10.454  1.00  0.62           H  
ATOM   1205 1HB  GLN A  77       2.854 -20.758 -10.509  1.00  0.62           H  
ATOM   1206 2HB  GLN A  77       2.477 -22.466 -10.349  1.00  0.62           H  
ATOM   1207 1HG  GLN A  77       3.644 -22.614  -8.269  1.00  0.62           H  
ATOM   1208 2HG  GLN A  77       4.320 -20.985  -8.451  1.00  0.62           H  
ATOM   1209 1HE2 GLN A  77       1.412 -20.970  -6.081  1.00  0.62           H  
ATOM   1210 2HE2 GLN A  77       2.893 -21.862  -6.186  1.00  0.62           H  
ATOM   1211  N   ASN A  78       3.980 -21.517 -13.269  1.00  0.62           N  
ATOM   1212  CA  ASN A  78       3.653 -21.848 -14.648  1.00  0.62           C  
ATOM   1213  C   ASN A  78       4.770 -22.665 -15.260  1.00  0.62           C  
ATOM   1214  O   ASN A  78       4.532 -23.675 -15.929  1.00  0.62           O  
ATOM   1215  CB  ASN A  78       3.462 -20.595 -15.456  1.00  0.62           C  
ATOM   1216  CG  ASN A  78       2.189 -19.885 -15.178  1.00  0.62           C  
ATOM   1217  OD1 ASN A  78       1.227 -20.454 -14.635  1.00  0.62           O  
ATOM   1218  ND2 ASN A  78       2.160 -18.645 -15.571  1.00  0.62           N  
ATOM   1219  H   ASN A  78       4.051 -20.539 -12.997  1.00  0.62           H  
ATOM   1220  HA  ASN A  78       2.742 -22.448 -14.666  1.00  0.62           H  
ATOM   1221 1HB  ASN A  78       4.286 -19.909 -15.246  1.00  0.62           H  
ATOM   1222 2HB  ASN A  78       3.504 -20.837 -16.518  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  78       1.321 -18.084 -15.448  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  78       2.971 -18.262 -16.001  1.00  0.62           H  
ATOM   1225  N   CYS A  79       6.009 -22.255 -14.989  1.00  0.62           N  
ATOM   1226  CA  CYS A  79       7.155 -23.009 -15.456  1.00  0.62           C  
ATOM   1227  C   CYS A  79       7.158 -24.415 -14.905  1.00  0.62           C  
ATOM   1228  O   CYS A  79       7.331 -25.380 -15.646  1.00  0.62           O  
ATOM   1229  CB  CYS A  79       8.455 -22.354 -15.067  1.00  0.62           C  
ATOM   1230  SG  CYS A  79       9.835 -23.347 -15.512  1.00  0.62           S  
ATOM   1231  H   CYS A  79       6.155 -21.395 -14.451  1.00  0.62           H  
ATOM   1232  HA  CYS A  79       7.109 -23.061 -16.542  1.00  0.62           H  
ATOM   1233 1HB  CYS A  79       8.527 -21.403 -15.575  1.00  0.62           H  
ATOM   1234 2HB  CYS A  79       8.485 -22.173 -13.997  1.00  0.62           H  
ATOM   1235  HG  CYS A  79      10.777 -22.667 -14.836  1.00  0.62           H  
ATOM   1236  N   ILE A  80       6.977 -24.522 -13.595  1.00  0.61           N  
ATOM   1237  CA  ILE A  80       6.997 -25.807 -12.919  1.00  0.61           C  
ATOM   1238  C   ILE A  80       5.888 -26.722 -13.428  1.00  0.61           C  
ATOM   1239  O   ILE A  80       6.087 -27.926 -13.561  1.00  0.61           O  
ATOM   1240  CB  ILE A  80       6.845 -25.622 -11.412  1.00  0.61           C  
ATOM   1241  CG1 ILE A  80       8.078 -24.933 -10.840  1.00  0.61           C  
ATOM   1242  CG2 ILE A  80       6.650 -26.977 -10.758  1.00  0.61           C  
ATOM   1243  CD1 ILE A  80       7.891 -24.438  -9.442  1.00  0.61           C  
ATOM   1244  H   ILE A  80       6.844 -23.673 -13.042  1.00  0.61           H  
ATOM   1245  HA  ILE A  80       7.953 -26.286 -13.117  1.00  0.61           H  
ATOM   1246  HB  ILE A  80       5.984 -24.990 -11.209  1.00  0.61           H  
ATOM   1247 1HG1 ILE A  80       8.887 -25.626 -10.825  1.00  0.61           H  
ATOM   1248 2HG1 ILE A  80       8.349 -24.095 -11.480  1.00  0.61           H  
ATOM   1249 1HG2 ILE A  80       6.534 -26.849  -9.684  1.00  0.61           H  
ATOM   1250 2HG2 ILE A  80       5.757 -27.451 -11.166  1.00  0.61           H  
ATOM   1251 3HG2 ILE A  80       7.519 -27.605 -10.961  1.00  0.61           H  
ATOM   1252 1HD1 ILE A  80       8.812 -23.964  -9.099  1.00  0.61           H  
ATOM   1253 2HD1 ILE A  80       7.080 -23.713  -9.423  1.00  0.61           H  
ATOM   1254 3HD1 ILE A  80       7.646 -25.273  -8.790  1.00  0.61           H  
ATOM   1255  N   LYS A  81       4.689 -26.173 -13.630  1.00  0.62           N  
ATOM   1256  CA  LYS A  81       3.568 -26.959 -14.118  1.00  0.62           C  
ATOM   1257  C   LYS A  81       3.814 -27.470 -15.542  1.00  0.62           C  
ATOM   1258  O   LYS A  81       3.559 -28.638 -15.844  1.00  0.62           O  
ATOM   1259  CB  LYS A  81       2.275 -26.136 -14.124  1.00  0.62           C  
ATOM   1260  CG  LYS A  81       1.041 -26.962 -14.504  1.00  0.62           C  
ATOM   1261  CD  LYS A  81      -0.241 -26.133 -14.541  1.00  0.62           C  
ATOM   1262  CE  LYS A  81      -1.462 -27.025 -14.818  1.00  0.62           C  
ATOM   1263  NZ  LYS A  81      -2.693 -26.235 -15.028  1.00  0.62           N  
ATOM   1264  H   LYS A  81       4.557 -25.183 -13.457  1.00  0.62           H  
ATOM   1265  HA  LYS A  81       3.441 -27.822 -13.466  1.00  0.62           H  
ATOM   1266 1HB  LYS A  81       2.117 -25.698 -13.138  1.00  0.62           H  
ATOM   1267 2HB  LYS A  81       2.373 -25.310 -14.835  1.00  0.62           H  
ATOM   1268 1HG  LYS A  81       1.207 -27.409 -15.479  1.00  0.62           H  
ATOM   1269 2HG  LYS A  81       0.916 -27.765 -13.780  1.00  0.62           H  
ATOM   1270 1HD  LYS A  81      -0.376 -25.623 -13.587  1.00  0.62           H  
ATOM   1271 2HD  LYS A  81      -0.166 -25.380 -15.330  1.00  0.62           H  
ATOM   1272 1HE  LYS A  81      -1.283 -27.629 -15.695  1.00  0.62           H  
ATOM   1273 2HE  LYS A  81      -1.612 -27.682 -13.963  1.00  0.62           H  
ATOM   1274 1HZ  LYS A  81      -3.471 -26.850 -15.203  1.00  0.62           H  
ATOM   1275 2HZ  LYS A  81      -2.886 -25.667 -14.218  1.00  0.62           H  
ATOM   1276 3HZ  LYS A  81      -2.534 -25.635 -15.858  1.00  0.62           H  
ATOM   1277  N   TYR A  82       4.258 -26.577 -16.436  1.00  0.63           N  
ATOM   1278  CA  TYR A  82       4.487 -26.946 -17.828  1.00  0.63           C  
ATOM   1279  C   TYR A  82       5.704 -27.854 -18.059  1.00  0.63           C  
ATOM   1280  O   TYR A  82       5.611 -28.847 -18.785  1.00  0.63           O  
ATOM   1281  CB  TYR A  82       4.591 -25.706 -18.728  1.00  0.63           C  
ATOM   1282  CG  TYR A  82       4.782 -26.119 -20.157  1.00  0.63           C  
ATOM   1283  CD1 TYR A  82       3.707 -26.604 -20.847  1.00  0.63           C  
ATOM   1284  CD2 TYR A  82       6.021 -26.057 -20.766  1.00  0.63           C  
ATOM   1285  CE1 TYR A  82       3.854 -27.054 -22.133  1.00  0.63           C  
ATOM   1286  CE2 TYR A  82       6.170 -26.508 -22.069  1.00  0.63           C  
ATOM   1287  CZ  TYR A  82       5.075 -27.017 -22.741  1.00  0.63           C  
ATOM   1288  OH  TYR A  82       5.196 -27.509 -24.012  1.00  0.63           O  
ATOM   1289  H   TYR A  82       4.447 -25.618 -16.146  1.00  0.63           H  
ATOM   1290  HA  TYR A  82       3.624 -27.512 -18.160  1.00  0.63           H  
ATOM   1291 1HB  TYR A  82       3.684 -25.107 -18.650  1.00  0.63           H  
ATOM   1292 2HB  TYR A  82       5.437 -25.089 -18.418  1.00  0.63           H  
ATOM   1293  HD1 TYR A  82       2.739 -26.647 -20.365  1.00  0.63           H  
ATOM   1294  HD2 TYR A  82       6.872 -25.671 -20.215  1.00  0.63           H  
ATOM   1295  HE1 TYR A  82       3.002 -27.451 -22.670  1.00  0.63           H  
ATOM   1296  HE2 TYR A  82       7.148 -26.478 -22.551  1.00  0.63           H  
ATOM   1297  HH  TYR A  82       4.315 -27.746 -24.361  1.00  0.63           H  
ATOM   1298  N   ASN A  83       6.859 -27.491 -17.499  1.00  0.64           N  
ATOM   1299  CA  ASN A  83       8.090 -28.234 -17.746  1.00  0.64           C  
ATOM   1300  C   ASN A  83       8.285 -29.419 -16.808  1.00  0.64           C  
ATOM   1301  O   ASN A  83       7.890 -29.397 -15.649  1.00  0.64           O  
ATOM   1302  CB  ASN A  83       9.280 -27.296 -17.682  1.00  0.64           C  
ATOM   1303  CG  ASN A  83       9.334 -26.356 -18.849  1.00  0.64           C  
ATOM   1304  OD1 ASN A  83       9.167 -26.776 -20.001  1.00  0.64           O  
ATOM   1305  ND2 ASN A  83       9.563 -25.102 -18.589  1.00  0.64           N  
ATOM   1306  H   ASN A  83       6.898 -26.682 -16.881  1.00  0.64           H  
ATOM   1307  HA  ASN A  83       8.038 -28.638 -18.756  1.00  0.64           H  
ATOM   1308 1HB  ASN A  83       9.221 -26.706 -16.772  1.00  0.64           H  
ATOM   1309 2HB  ASN A  83      10.205 -27.875 -17.640  1.00  0.64           H  
ATOM   1310 1HD2 ASN A  83       9.611 -24.436 -19.334  1.00  0.64           H  
ATOM   1311 2HD2 ASN A  83       9.709 -24.805 -17.642  1.00  0.64           H  
ATOM   1312  N   LYS A  84       8.954 -30.452 -17.301  1.00  0.66           N  
ATOM   1313  CA  LYS A  84       9.241 -31.618 -16.479  1.00  0.66           C  
ATOM   1314  C   LYS A  84      10.207 -31.273 -15.331  1.00  0.66           C  
ATOM   1315  O   LYS A  84      11.200 -30.575 -15.565  1.00  0.66           O  
ATOM   1316  CB  LYS A  84       9.830 -32.733 -17.343  1.00  0.66           C  
ATOM   1317  CG  LYS A  84      10.098 -34.035 -16.606  1.00  0.66           C  
ATOM   1318  CD  LYS A  84      10.590 -35.125 -17.544  1.00  0.66           C  
ATOM   1319  CE  LYS A  84      10.884 -36.406 -16.784  1.00  0.66           C  
ATOM   1320  NZ  LYS A  84      11.362 -37.492 -17.684  1.00  0.66           N  
ATOM   1321  H   LYS A  84       9.257 -30.432 -18.265  1.00  0.66           H  
ATOM   1322  HA  LYS A  84       8.296 -31.977 -16.097  1.00  0.66           H  
ATOM   1323 1HB  LYS A  84       9.162 -32.945 -18.176  1.00  0.66           H  
ATOM   1324 2HB  LYS A  84      10.764 -32.398 -17.753  1.00  0.66           H  
ATOM   1325 1HG  LYS A  84      10.857 -33.863 -15.836  1.00  0.66           H  
ATOM   1326 2HG  LYS A  84       9.189 -34.377 -16.126  1.00  0.66           H  
ATOM   1327 1HD  LYS A  84       9.836 -35.323 -18.306  1.00  0.66           H  
ATOM   1328 2HD  LYS A  84      11.500 -34.796 -18.036  1.00  0.66           H  
ATOM   1329 1HE  LYS A  84      11.650 -36.203 -16.035  1.00  0.66           H  
ATOM   1330 2HE  LYS A  84       9.977 -36.738 -16.280  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  84      11.549 -38.324 -17.142  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  84      10.654 -37.694 -18.376  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  84      12.210 -37.193 -18.147  1.00  0.66           H  
ATOM   1334  N   PRO A  85       9.928 -31.684 -14.078  1.00  0.67           N  
ATOM   1335  CA  PRO A  85      10.787 -31.466 -12.938  1.00  0.67           C  
ATOM   1336  C   PRO A  85      12.174 -31.966 -13.230  1.00  0.67           C  
ATOM   1337  O   PRO A  85      12.352 -33.035 -13.810  1.00  0.67           O  
ATOM   1338  CB  PRO A  85      10.110 -32.290 -11.840  1.00  0.67           C  
ATOM   1339  CG  PRO A  85       8.648 -32.268 -12.221  1.00  0.67           C  
ATOM   1340  CD  PRO A  85       8.634 -32.326 -13.735  1.00  0.67           C  
ATOM   1341  HA  PRO A  85      10.796 -30.400 -12.693  1.00  0.67           H  
ATOM   1342 1HB  PRO A  85      10.534 -33.306 -11.817  1.00  0.67           H  
ATOM   1343 2HB  PRO A  85      10.304 -31.839 -10.857  1.00  0.67           H  
ATOM   1344 1HG  PRO A  85       8.121 -33.116 -11.757  1.00  0.67           H  
ATOM   1345 2HG  PRO A  85       8.173 -31.350 -11.837  1.00  0.67           H  
ATOM   1346 1HD  PRO A  85       8.583 -33.360 -14.086  1.00  0.67           H  
ATOM   1347 2HD  PRO A  85       7.780 -31.708 -14.066  1.00  0.67           H  
ATOM   1348  N   GLY A  86      13.154 -31.192 -12.811  1.00  0.69           N  
ATOM   1349  CA  GLY A  86      14.554 -31.503 -13.026  1.00  0.69           C  
ATOM   1350  C   GLY A  86      15.112 -30.796 -14.261  1.00  0.69           C  
ATOM   1351  O   GLY A  86      16.330 -30.683 -14.415  1.00  0.69           O  
ATOM   1352  H   GLY A  86      12.922 -30.335 -12.330  1.00  0.69           H  
ATOM   1353 1HA  GLY A  86      15.123 -31.210 -12.146  1.00  0.69           H  
ATOM   1354 2HA  GLY A  86      14.672 -32.580 -13.138  1.00  0.69           H  
ATOM   1355  N   HIS A  87      14.240 -30.286 -15.131  1.00  0.69           N  
ATOM   1356  CA  HIS A  87      14.735 -29.580 -16.302  1.00  0.69           C  
ATOM   1357  C   HIS A  87      15.255 -28.199 -15.954  1.00  0.69           C  
ATOM   1358  O   HIS A  87      14.746 -27.537 -15.046  1.00  0.69           O  
ATOM   1359  CB  HIS A  87      13.678 -29.494 -17.407  1.00  0.69           C  
ATOM   1360  CG  HIS A  87      13.458 -30.810 -18.089  1.00  0.69           C  
ATOM   1361  ND1 HIS A  87      12.847 -30.918 -19.325  1.00  0.69           N  
ATOM   1362  CD2 HIS A  87      13.792 -32.072 -17.722  1.00  0.69           C  
ATOM   1363  CE1 HIS A  87      12.823 -32.190 -19.691  1.00  0.69           C  
ATOM   1364  NE2 HIS A  87      13.393 -32.908 -18.741  1.00  0.69           N  
ATOM   1365  H   HIS A  87      13.230 -30.407 -15.012  1.00  0.69           H  
ATOM   1366  HA  HIS A  87      15.574 -30.137 -16.718  1.00  0.69           H  
ATOM   1367 1HB  HIS A  87      12.731 -29.146 -16.991  1.00  0.69           H  
ATOM   1368 2HB  HIS A  87      13.989 -28.784 -18.157  1.00  0.69           H  
ATOM   1369  HD1 HIS A  87      12.500 -30.164 -19.882  1.00  0.69           H  
ATOM   1370  HD2 HIS A  87      14.290 -32.481 -16.842  1.00  0.69           H  
ATOM   1371  HE1 HIS A  87      12.382 -32.485 -20.643  1.00  0.69           H  
ATOM   1372  N   SER A  88      16.249 -27.753 -16.721  1.00  0.68           N  
ATOM   1373  CA  SER A  88      16.836 -26.419 -16.601  1.00  0.68           C  
ATOM   1374  C   SER A  88      15.871 -25.308 -16.119  1.00  0.68           C  
ATOM   1375  O   SER A  88      16.116 -24.755 -15.050  1.00  0.68           O  
ATOM   1376  CB  SER A  88      17.570 -26.058 -17.884  1.00  0.68           C  
ATOM   1377  OG  SER A  88      18.693 -26.882 -18.050  1.00  0.68           O  
ATOM   1378  H   SER A  88      16.619 -28.375 -17.427  1.00  0.68           H  
ATOM   1379  HA  SER A  88      17.614 -26.491 -15.839  1.00  0.68           H  
ATOM   1380 1HB  SER A  88      16.943 -26.186 -18.744  1.00  0.68           H  
ATOM   1381 2HB  SER A  88      17.878 -25.013 -17.851  1.00  0.68           H  
ATOM   1382  HG  SER A  88      19.114 -26.597 -18.865  1.00  0.68           H  
ATOM   1383  N   PRO A  89      14.793 -24.922 -16.849  1.00  0.67           N  
ATOM   1384  CA  PRO A  89      13.886 -23.852 -16.468  1.00  0.67           C  
ATOM   1385  C   PRO A  89      13.164 -24.095 -15.145  1.00  0.67           C  
ATOM   1386  O   PRO A  89      12.731 -23.145 -14.495  1.00  0.67           O  
ATOM   1387  CB  PRO A  89      12.903 -23.822 -17.641  1.00  0.67           C  
ATOM   1388  CG  PRO A  89      13.003 -25.179 -18.271  1.00  0.67           C  
ATOM   1389  CD  PRO A  89      14.436 -25.543 -18.139  1.00  0.67           C  
ATOM   1390  HA  PRO A  89      14.439 -22.910 -16.434  1.00  0.67           H  
ATOM   1391 1HB  PRO A  89      11.914 -23.603 -17.300  1.00  0.67           H  
ATOM   1392 2HB  PRO A  89      13.178 -23.013 -18.333  1.00  0.67           H  
ATOM   1393 1HG  PRO A  89      12.343 -25.885 -17.744  1.00  0.67           H  
ATOM   1394 2HG  PRO A  89      12.661 -25.143 -19.316  1.00  0.67           H  
ATOM   1395 1HD  PRO A  89      14.517 -26.599 -18.148  1.00  0.67           H  
ATOM   1396 2HD  PRO A  89      14.992 -25.072 -18.957  1.00  0.67           H  
ATOM   1397  N   VAL A  90      13.044 -25.344 -14.706  1.00  0.65           N  
ATOM   1398  CA  VAL A  90      12.365 -25.598 -13.448  1.00  0.65           C  
ATOM   1399  C   VAL A  90      13.344 -25.253 -12.344  1.00  0.65           C  
ATOM   1400  O   VAL A  90      13.001 -24.580 -11.366  1.00  0.65           O  
ATOM   1401  CB  VAL A  90      11.907 -27.060 -13.335  1.00  0.65           C  
ATOM   1402  CG1 VAL A  90      11.316 -27.302 -11.976  1.00  0.65           C  
ATOM   1403  CG2 VAL A  90      10.896 -27.355 -14.445  1.00  0.65           C  
ATOM   1404  H   VAL A  90      13.444 -26.129 -15.206  1.00  0.65           H  
ATOM   1405  HA  VAL A  90      11.492 -24.951 -13.370  1.00  0.65           H  
ATOM   1406  HB  VAL A  90      12.769 -27.721 -13.442  1.00  0.65           H  
ATOM   1407 1HG1 VAL A  90      10.997 -28.326 -11.886  1.00  0.65           H  
ATOM   1408 2HG1 VAL A  90      12.061 -27.084 -11.211  1.00  0.65           H  
ATOM   1409 3HG1 VAL A  90      10.475 -26.657 -11.859  1.00  0.65           H  
ATOM   1410 1HG2 VAL A  90      10.566 -28.390 -14.381  1.00  0.65           H  
ATOM   1411 2HG2 VAL A  90      10.032 -26.697 -14.345  1.00  0.65           H  
ATOM   1412 3HG2 VAL A  90      11.372 -27.186 -15.410  1.00  0.65           H  
ATOM   1413  N   LYS A  91      14.587 -25.702 -12.522  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      15.628 -25.406 -11.551  1.00  0.64           C  
ATOM   1415  C   LYS A  91      15.871 -23.902 -11.489  1.00  0.64           C  
ATOM   1416  O   LYS A  91      16.032 -23.336 -10.402  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      16.922 -26.143 -11.908  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      16.879 -27.653 -11.681  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      18.191 -28.307 -12.103  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      18.216 -29.789 -11.769  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      19.442 -30.448 -12.283  1.00  0.64           N  
ATOM   1422  H   LYS A  91      14.798 -26.247 -13.361  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      15.295 -25.737 -10.569  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      17.149 -25.978 -12.963  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      17.746 -25.733 -11.328  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      16.687 -27.865 -10.631  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      16.066 -28.079 -12.280  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      18.308 -28.195 -13.185  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      19.025 -27.815 -11.609  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      18.180 -29.907 -10.688  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      17.354 -30.267 -12.198  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      19.427 -31.428 -12.041  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      19.470 -30.351 -13.290  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      20.254 -30.014 -11.878  1.00  0.64           H  
ATOM   1435  N   ARG A  92      15.838 -23.243 -12.654  1.00  0.64           N  
ATOM   1436  CA  ARG A  92      16.034 -21.804 -12.708  1.00  0.64           C  
ATOM   1437  C   ARG A  92      14.897 -21.083 -12.005  1.00  0.64           C  
ATOM   1438  O   ARG A  92      15.126 -20.128 -11.260  1.00  0.64           O  
ATOM   1439  CB  ARG A  92      16.119 -21.338 -14.149  1.00  0.64           C  
ATOM   1440  CG  ARG A  92      17.393 -21.754 -14.887  1.00  0.64           C  
ATOM   1441  CD  ARG A  92      17.341 -21.403 -16.319  1.00  0.64           C  
ATOM   1442  NE  ARG A  92      18.550 -21.809 -17.019  1.00  0.64           N  
ATOM   1443  CZ  ARG A  92      18.651 -21.935 -18.355  1.00  0.64           C  
ATOM   1444  NH1 ARG A  92      17.606 -21.703 -19.113  1.00  0.64           N  
ATOM   1445  NH2 ARG A  92      19.799 -22.295 -18.902  1.00  0.64           N  
ATOM   1446  H   ARG A  92      15.715 -23.767 -13.519  1.00  0.64           H  
ATOM   1447  HA  ARG A  92      16.964 -21.572 -12.201  1.00  0.64           H  
ATOM   1448 1HB  ARG A  92      15.265 -21.702 -14.695  1.00  0.64           H  
ATOM   1449 2HB  ARG A  92      16.083 -20.248 -14.172  1.00  0.64           H  
ATOM   1450 1HG  ARG A  92      18.241 -21.243 -14.459  1.00  0.64           H  
ATOM   1451 2HG  ARG A  92      17.545 -22.821 -14.793  1.00  0.64           H  
ATOM   1452 1HD  ARG A  92      16.498 -21.900 -16.786  1.00  0.64           H  
ATOM   1453 2HD  ARG A  92      17.229 -20.320 -16.423  1.00  0.64           H  
ATOM   1454  HE  ARG A  92      19.377 -21.994 -16.464  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  92      16.732 -21.435 -18.687  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  92      17.677 -21.794 -20.118  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  92      20.603 -22.475 -18.316  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  92      19.873 -22.389 -19.904  1.00  0.64           H  
ATOM   1459  N   ALA A  93      13.666 -21.576 -12.192  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      12.501 -20.986 -11.551  1.00  0.64           C  
ATOM   1461  C   ALA A  93      12.661 -21.048 -10.041  1.00  0.64           C  
ATOM   1462  O   ALA A  93      12.387 -20.075  -9.332  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      11.252 -21.735 -11.985  1.00  0.64           C  
ATOM   1464  H   ALA A  93      13.515 -22.356 -12.829  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      12.432 -19.941 -11.853  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      10.385 -21.303 -11.550  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      11.154 -21.693 -13.052  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      11.323 -22.773 -11.683  1.00  0.64           H  
ATOM   1469  N   GLY A  94      13.183 -22.185  -9.568  1.00  0.65           N  
ATOM   1470  CA  GLY A  94      13.457 -22.422  -8.160  1.00  0.65           C  
ATOM   1471  C   GLY A  94      14.463 -21.408  -7.637  1.00  0.65           C  
ATOM   1472  O   GLY A  94      14.234 -20.760  -6.610  1.00  0.65           O  
ATOM   1473  H   GLY A  94      13.367 -22.945 -10.225  1.00  0.65           H  
ATOM   1474 1HA  GLY A  94      12.531 -22.359  -7.590  1.00  0.65           H  
ATOM   1475 2HA  GLY A  94      13.853 -23.431  -8.040  1.00  0.65           H  
ATOM   1476  N   LYS A  95      15.578 -21.266  -8.349  1.00  0.67           N  
ATOM   1477  CA  LYS A  95      16.611 -20.330  -7.942  1.00  0.67           C  
ATOM   1478  C   LYS A  95      16.076 -18.893  -7.909  1.00  0.67           C  
ATOM   1479  O   LYS A  95      16.421 -18.128  -7.003  1.00  0.67           O  
ATOM   1480  CB  LYS A  95      17.813 -20.454  -8.862  1.00  0.67           C  
ATOM   1481  CG  LYS A  95      18.610 -21.736  -8.697  1.00  0.67           C  
ATOM   1482  CD  LYS A  95      19.762 -21.788  -9.685  1.00  0.67           C  
ATOM   1483  CE  LYS A  95      20.583 -23.056  -9.524  1.00  0.67           C  
ATOM   1484  NZ  LYS A  95      21.703 -23.123 -10.509  1.00  0.67           N  
ATOM   1485  H   LYS A  95      15.710 -21.841  -9.183  1.00  0.67           H  
ATOM   1486  HA  LYS A  95      16.928 -20.589  -6.933  1.00  0.67           H  
ATOM   1487 1HB  LYS A  95      17.479 -20.416  -9.895  1.00  0.67           H  
ATOM   1488 2HB  LYS A  95      18.483 -19.634  -8.677  1.00  0.67           H  
ATOM   1489 1HG  LYS A  95      19.002 -21.795  -7.683  1.00  0.67           H  
ATOM   1490 2HG  LYS A  95      17.956 -22.590  -8.867  1.00  0.67           H  
ATOM   1491 1HD  LYS A  95      19.356 -21.765 -10.696  1.00  0.67           H  
ATOM   1492 2HD  LYS A  95      20.405 -20.920  -9.548  1.00  0.67           H  
ATOM   1493 1HE  LYS A  95      20.996 -23.086  -8.517  1.00  0.67           H  
ATOM   1494 2HE  LYS A  95      19.934 -23.922  -9.667  1.00  0.67           H  
ATOM   1495 1HZ  LYS A  95      22.226 -23.977 -10.370  1.00  0.67           H  
ATOM   1496 2HZ  LYS A  95      21.329 -23.107 -11.446  1.00  0.67           H  
ATOM   1497 3HZ  LYS A  95      22.317 -22.328 -10.379  1.00  0.67           H  
ATOM   1498  N   ILE A  96      15.202 -18.530  -8.854  1.00  0.68           N  
ATOM   1499  CA  ILE A  96      14.618 -17.196  -8.819  1.00  0.68           C  
ATOM   1500  C   ILE A  96      13.758 -17.013  -7.586  1.00  0.68           C  
ATOM   1501  O   ILE A  96      13.832 -15.968  -6.936  1.00  0.68           O  
ATOM   1502  CB  ILE A  96      13.823 -16.831 -10.074  1.00  0.68           C  
ATOM   1503  CG1 ILE A  96      14.785 -16.667 -11.237  1.00  0.68           C  
ATOM   1504  CG2 ILE A  96      13.028 -15.565  -9.804  1.00  0.68           C  
ATOM   1505  CD1 ILE A  96      14.114 -16.552 -12.537  1.00  0.68           C  
ATOM   1506  H   ILE A  96      14.962 -19.179  -9.605  1.00  0.68           H  
ATOM   1507  HA  ILE A  96      15.431 -16.483  -8.758  1.00  0.68           H  
ATOM   1508  HB  ILE A  96      13.142 -17.648 -10.329  1.00  0.68           H  
ATOM   1509 1HG1 ILE A  96      15.401 -15.785 -11.079  1.00  0.68           H  
ATOM   1510 2HG1 ILE A  96      15.427 -17.539 -11.270  1.00  0.68           H  
ATOM   1511 1HG2 ILE A  96      12.457 -15.292 -10.690  1.00  0.68           H  
ATOM   1512 2HG2 ILE A  96      12.346 -15.736  -8.971  1.00  0.68           H  
ATOM   1513 3HG2 ILE A  96      13.710 -14.774  -9.545  1.00  0.68           H  
ATOM   1514 1HD1 ILE A  96      14.853 -16.464 -13.321  1.00  0.68           H  
ATOM   1515 2HD1 ILE A  96      13.524 -17.446 -12.685  1.00  0.68           H  
ATOM   1516 3HD1 ILE A  96      13.466 -15.678 -12.548  1.00  0.68           H  
ATOM   1517  N   GLU A  97      12.953 -18.019  -7.242  1.00  0.70           N  
ATOM   1518  CA  GLU A  97      12.131 -17.934  -6.043  1.00  0.70           C  
ATOM   1519  C   GLU A  97      13.040 -17.647  -4.836  1.00  0.70           C  
ATOM   1520  O   GLU A  97      12.705 -16.829  -3.980  1.00  0.70           O  
ATOM   1521  CB  GLU A  97      11.331 -19.231  -5.851  1.00  0.70           C  
ATOM   1522  CG  GLU A  97      10.321 -19.231  -4.698  1.00  0.70           C  
ATOM   1523  CD  GLU A  97       9.513 -20.566  -4.579  1.00  0.70           C  
ATOM   1524  OE1 GLU A  97       8.939 -20.984  -5.552  1.00  0.70           O  
ATOM   1525  OE2 GLU A  97       9.522 -21.167  -3.518  1.00  0.70           O  
ATOM   1526  H   GLU A  97      12.902 -18.853  -7.834  1.00  0.70           H  
ATOM   1527  HA  GLU A  97      11.431 -17.107  -6.156  1.00  0.70           H  
ATOM   1528 1HB  GLU A  97      10.800 -19.465  -6.774  1.00  0.70           H  
ATOM   1529 2HB  GLU A  97      12.020 -20.048  -5.662  1.00  0.70           H  
ATOM   1530 1HG  GLU A  97      10.847 -19.028  -3.774  1.00  0.70           H  
ATOM   1531 2HG  GLU A  97       9.621 -18.411  -4.861  1.00  0.70           H  
ATOM   1532  N   ARG A  98      14.222 -18.274  -4.792  1.00  0.71           N  
ATOM   1533  CA  ARG A  98      15.156 -18.003  -3.699  1.00  0.71           C  
ATOM   1534  C   ARG A  98      15.707 -16.563  -3.767  1.00  0.71           C  
ATOM   1535  O   ARG A  98      15.879 -15.908  -2.733  1.00  0.71           O  
ATOM   1536  CB  ARG A  98      16.293 -19.009  -3.688  1.00  0.71           C  
ATOM   1537  CG  ARG A  98      15.865 -20.461  -3.435  1.00  0.71           C  
ATOM   1538  CD  ARG A  98      15.429 -20.719  -1.996  1.00  0.71           C  
ATOM   1539  NE  ARG A  98      14.033 -20.322  -1.719  1.00  0.71           N  
ATOM   1540  CZ  ARG A  98      12.949 -21.008  -2.121  1.00  0.71           C  
ATOM   1541  NH1 ARG A  98      13.071 -22.109  -2.835  1.00  0.71           N  
ATOM   1542  NH2 ARG A  98      11.761 -20.551  -1.787  1.00  0.71           N  
ATOM   1543  H   ARG A  98      14.445 -18.966  -5.512  1.00  0.71           H  
ATOM   1544  HA  ARG A  98      14.612 -18.116  -2.760  1.00  0.71           H  
ATOM   1545 1HB  ARG A  98      16.810 -18.982  -4.643  1.00  0.71           H  
ATOM   1546 2HB  ARG A  98      17.012 -18.734  -2.919  1.00  0.71           H  
ATOM   1547 1HG  ARG A  98      15.021 -20.693  -4.089  1.00  0.71           H  
ATOM   1548 2HG  ARG A  98      16.694 -21.129  -3.671  1.00  0.71           H  
ATOM   1549 1HD  ARG A  98      15.525 -21.781  -1.782  1.00  0.71           H  
ATOM   1550 2HD  ARG A  98      16.076 -20.158  -1.323  1.00  0.71           H  
ATOM   1551  HE  ARG A  98      13.834 -19.468  -1.163  1.00  0.71           H  
ATOM   1552 1HH1 ARG A  98      13.987 -22.446  -3.086  1.00  0.71           H  
ATOM   1553 2HH1 ARG A  98      12.245 -22.614  -3.132  1.00  0.71           H  
ATOM   1554 1HH2 ARG A  98      11.703 -19.681  -1.233  1.00  0.71           H  
ATOM   1555 2HH2 ARG A  98      10.910 -21.011  -2.110  1.00  0.71           H  
ATOM   1556  N   LEU A  99      15.953 -16.031  -4.978  1.00  0.72           N  
ATOM   1557  CA  LEU A  99      16.436 -14.644  -5.060  1.00  0.72           C  
ATOM   1558  C   LEU A  99      15.368 -13.729  -4.479  1.00  0.72           C  
ATOM   1559  O   LEU A  99      15.667 -12.766  -3.764  1.00  0.72           O  
ATOM   1560  CB  LEU A  99      16.653 -14.174  -6.507  1.00  0.72           C  
ATOM   1561  CG  LEU A  99      17.761 -14.786  -7.325  1.00  0.72           C  
ATOM   1562  CD1 LEU A  99      17.638 -14.256  -8.768  1.00  0.72           C  
ATOM   1563  CD2 LEU A  99      19.097 -14.424  -6.723  1.00  0.72           C  
ATOM   1564  H   LEU A  99      15.834 -16.599  -5.818  1.00  0.72           H  
ATOM   1565  HA  LEU A  99      17.354 -14.543  -4.484  1.00  0.72           H  
ATOM   1566 1HB  LEU A  99      15.731 -14.342  -7.055  1.00  0.72           H  
ATOM   1567 2HB  LEU A  99      16.827 -13.098  -6.489  1.00  0.72           H  
ATOM   1568  HG  LEU A  99      17.648 -15.872  -7.344  1.00  0.72           H  
ATOM   1569 1HD1 LEU A  99      18.420 -14.687  -9.376  1.00  0.72           H  
ATOM   1570 2HD1 LEU A  99      16.668 -14.522  -9.181  1.00  0.72           H  
ATOM   1571 3HD1 LEU A  99      17.742 -13.173  -8.763  1.00  0.72           H  
ATOM   1572 1HD2 LEU A  99      19.894 -14.865  -7.322  1.00  0.72           H  
ATOM   1573 2HD2 LEU A  99      19.210 -13.340  -6.708  1.00  0.72           H  
ATOM   1574 3HD2 LEU A  99      19.150 -14.810  -5.705  1.00  0.72           H  
ATOM   1575  N   LEU A 100      14.112 -14.062  -4.774  1.00  0.73           N  
ATOM   1576  CA  LEU A 100      12.975 -13.311  -4.295  1.00  0.73           C  
ATOM   1577  C   LEU A 100      12.899 -13.357  -2.783  1.00  0.73           C  
ATOM   1578  O   LEU A 100      12.796 -12.307  -2.158  1.00  0.73           O  
ATOM   1579  CB  LEU A 100      11.695 -13.830  -4.944  1.00  0.73           C  
ATOM   1580  CG  LEU A 100      10.422 -13.214  -4.501  1.00  0.73           C  
ATOM   1581  CD1 LEU A 100      10.490 -11.731  -4.738  1.00  0.73           C  
ATOM   1582  CD2 LEU A 100       9.313 -13.878  -5.302  1.00  0.73           C  
ATOM   1583  H   LEU A 100      13.953 -14.867  -5.382  1.00  0.73           H  
ATOM   1584  HA  LEU A 100      13.103 -12.273  -4.597  1.00  0.73           H  
ATOM   1585 1HB  LEU A 100      11.773 -13.726  -6.018  1.00  0.73           H  
ATOM   1586 2HB  LEU A 100      11.608 -14.875  -4.730  1.00  0.73           H  
ATOM   1587  HG  LEU A 100      10.258 -13.385  -3.440  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 100       9.560 -11.262  -4.436  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 100      11.306 -11.332  -4.144  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 100      10.678 -11.532  -5.778  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 100       8.355 -13.466  -5.038  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 100       9.495 -13.721  -6.357  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 100       9.317 -14.951  -5.093  1.00  0.73           H  
ATOM   1594  N   ASP A 101      13.010 -14.544  -2.178  1.00  0.74           N  
ATOM   1595  CA  ASP A 101      12.955 -14.627  -0.718  1.00  0.74           C  
ATOM   1596  C   ASP A 101      14.031 -13.761  -0.060  1.00  0.74           C  
ATOM   1597  O   ASP A 101      13.764 -13.044   0.915  1.00  0.74           O  
ATOM   1598  CB  ASP A 101      13.191 -16.066  -0.247  1.00  0.74           C  
ATOM   1599  CG  ASP A 101      12.058 -17.049  -0.465  1.00  0.74           C  
ATOM   1600  OD1 ASP A 101      10.947 -16.648  -0.721  1.00  0.74           O  
ATOM   1601  OD2 ASP A 101      12.332 -18.238  -0.374  1.00  0.74           O  
ATOM   1602  H   ASP A 101      13.095 -15.388  -2.746  1.00  0.74           H  
ATOM   1603  HA  ASP A 101      11.977 -14.286  -0.386  1.00  0.74           H  
ATOM   1604 1HB  ASP A 101      14.070 -16.454  -0.765  1.00  0.74           H  
ATOM   1605 2HB  ASP A 101      13.431 -16.054   0.814  1.00  0.74           H  
ATOM   1606  N   LYS A 102      15.243 -13.785  -0.622  1.00  0.75           N  
ATOM   1607  CA  LYS A 102      16.335 -12.990  -0.073  1.00  0.75           C  
ATOM   1608  C   LYS A 102      16.024 -11.505  -0.218  1.00  0.75           C  
ATOM   1609  O   LYS A 102      16.299 -10.702   0.674  1.00  0.75           O  
ATOM   1610  CB  LYS A 102      17.641 -13.342  -0.774  1.00  0.75           C  
ATOM   1611  CG  LYS A 102      18.174 -14.734  -0.440  1.00  0.75           C  
ATOM   1612  CD  LYS A 102      19.447 -15.041  -1.211  1.00  0.75           C  
ATOM   1613  CE  LYS A 102      19.960 -16.438  -0.896  1.00  0.75           C  
ATOM   1614  NZ  LYS A 102      21.191 -16.762  -1.669  1.00  0.75           N  
ATOM   1615  H   LYS A 102      15.414 -14.391  -1.429  1.00  0.75           H  
ATOM   1616  HA  LYS A 102      16.430 -13.215   0.989  1.00  0.75           H  
ATOM   1617 1HB  LYS A 102      17.489 -13.299  -1.855  1.00  0.75           H  
ATOM   1618 2HB  LYS A 102      18.403 -12.610  -0.519  1.00  0.75           H  
ATOM   1619 1HG  LYS A 102      18.376 -14.800   0.628  1.00  0.75           H  
ATOM   1620 2HG  LYS A 102      17.416 -15.475  -0.695  1.00  0.75           H  
ATOM   1621 1HD  LYS A 102      19.239 -14.974  -2.282  1.00  0.75           H  
ATOM   1622 2HD  LYS A 102      20.214 -14.311  -0.959  1.00  0.75           H  
ATOM   1623 1HE  LYS A 102      20.181 -16.506   0.168  1.00  0.75           H  
ATOM   1624 2HE  LYS A 102      19.185 -17.165  -1.144  1.00  0.75           H  
ATOM   1625 1HZ  LYS A 102      21.501 -17.695  -1.436  1.00  0.75           H  
ATOM   1626 2HZ  LYS A 102      20.990 -16.711  -2.657  1.00  0.75           H  
ATOM   1627 3HZ  LYS A 102      21.918 -16.100  -1.439  1.00  0.75           H  
ATOM   1628  N   GLY A 103      15.420 -11.144  -1.344  1.00  0.76           N  
ATOM   1629  CA  GLY A 103      15.013  -9.781  -1.620  1.00  0.76           C  
ATOM   1630  C   GLY A 103      13.952  -9.302  -0.626  1.00  0.76           C  
ATOM   1631  O   GLY A 103      14.060  -8.223  -0.045  1.00  0.76           O  
ATOM   1632  H   GLY A 103      15.249 -11.847  -2.063  1.00  0.76           H  
ATOM   1633 1HA  GLY A 103      15.879  -9.122  -1.591  1.00  0.76           H  
ATOM   1634 2HA  GLY A 103      14.612  -9.754  -2.631  1.00  0.76           H  
ATOM   1635  N   LEU A 104      12.933 -10.126  -0.406  1.00  0.78           N  
ATOM   1636  CA  LEU A 104      11.819  -9.790   0.476  1.00  0.78           C  
ATOM   1637  C   LEU A 104      12.279  -9.573   1.902  1.00  0.78           C  
ATOM   1638  O   LEU A 104      11.805  -8.670   2.596  1.00  0.78           O  
ATOM   1639  CB  LEU A 104      10.795 -10.913   0.444  1.00  0.78           C  
ATOM   1640  CG  LEU A 104      10.099 -11.045  -0.850  1.00  0.78           C  
ATOM   1641  CD1 LEU A 104       9.257 -12.293  -0.820  1.00  0.78           C  
ATOM   1642  CD2 LEU A 104       9.320  -9.807  -1.079  1.00  0.78           C  
ATOM   1643  H   LEU A 104      12.918 -11.010  -0.906  1.00  0.78           H  
ATOM   1644  HA  LEU A 104      11.358  -8.880   0.110  1.00  0.78           H  
ATOM   1645 1HB  LEU A 104      11.308 -11.856   0.647  1.00  0.78           H  
ATOM   1646 2HB  LEU A 104      10.053 -10.740   1.221  1.00  0.78           H  
ATOM   1647  HG  LEU A 104      10.817 -11.142  -1.640  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 104       8.761 -12.425  -1.749  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 104       9.901 -13.152  -0.646  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 104       8.524 -12.222  -0.022  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 104       8.825  -9.844  -2.020  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 104       8.595  -9.695  -0.283  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 104       9.993  -8.966  -1.074  1.00  0.78           H  
ATOM   1654  N   ALA A 105      13.265 -10.357   2.320  1.00  0.82           N  
ATOM   1655  CA  ALA A 105      13.839 -10.274   3.653  1.00  0.82           C  
ATOM   1656  C   ALA A 105      14.444  -8.895   3.937  1.00  0.82           C  
ATOM   1657  O   ALA A 105      14.654  -8.541   5.098  1.00  0.82           O  
ATOM   1658  CB  ALA A 105      14.907 -11.340   3.825  1.00  0.82           C  
ATOM   1659  H   ALA A 105      13.605 -11.093   1.696  1.00  0.82           H  
ATOM   1660  HA  ALA A 105      13.041 -10.448   4.372  1.00  0.82           H  
ATOM   1661 1HB  ALA A 105      15.310 -11.294   4.834  1.00  0.82           H  
ATOM   1662 2HB  ALA A 105      14.470 -12.323   3.648  1.00  0.82           H  
ATOM   1663 3HB  ALA A 105      15.705 -11.165   3.106  1.00  0.82           H  
ATOM   1664  N   LYS A 106      14.788  -8.148   2.883  1.00  0.86           N  
ATOM   1665  CA  LYS A 106      15.411  -6.846   3.013  1.00  0.86           C  
ATOM   1666  C   LYS A 106      14.439  -5.667   2.826  1.00  0.86           C  
ATOM   1667  O   LYS A 106      14.872  -4.513   2.797  1.00  0.86           O  
ATOM   1668  CB  LYS A 106      16.555  -6.754   2.015  1.00  0.86           C  
ATOM   1669  CG  LYS A 106      17.675  -7.754   2.275  1.00  0.86           C  
ATOM   1670  CD  LYS A 106      18.801  -7.615   1.265  1.00  0.86           C  
ATOM   1671  CE  LYS A 106      19.906  -8.628   1.529  1.00  0.86           C  
ATOM   1672  NZ  LYS A 106      21.009  -8.519   0.533  1.00  0.86           N  
ATOM   1673  H   LYS A 106      14.579  -8.466   1.938  1.00  0.86           H  
ATOM   1674  HA  LYS A 106      15.824  -6.770   4.018  1.00  0.86           H  
ATOM   1675 1HB  LYS A 106      16.168  -6.949   1.013  1.00  0.86           H  
ATOM   1676 2HB  LYS A 106      16.975  -5.751   2.027  1.00  0.86           H  
ATOM   1677 1HG  LYS A 106      18.069  -7.611   3.280  1.00  0.86           H  
ATOM   1678 2HG  LYS A 106      17.269  -8.766   2.204  1.00  0.86           H  
ATOM   1679 1HD  LYS A 106      18.401  -7.781   0.262  1.00  0.86           H  
ATOM   1680 2HD  LYS A 106      19.217  -6.610   1.313  1.00  0.86           H  
ATOM   1681 1HE  LYS A 106      20.311  -8.463   2.525  1.00  0.86           H  
ATOM   1682 2HE  LYS A 106      19.483  -9.634   1.481  1.00  0.86           H  
ATOM   1683 1HZ  LYS A 106      21.720  -9.206   0.739  1.00  0.86           H  
ATOM   1684 2HZ  LYS A 106      20.639  -8.684  -0.393  1.00  0.86           H  
ATOM   1685 3HZ  LYS A 106      21.412  -7.594   0.576  1.00  0.86           H  
ATOM   1686  N   LEU A 107      13.134  -5.936   2.700  1.00  0.92           N  
ATOM   1687  CA  LEU A 107      12.183  -4.839   2.521  1.00  0.92           C  
ATOM   1688  C   LEU A 107      12.204  -3.861   3.710  1.00  0.92           C  
ATOM   1689  O   LEU A 107      12.309  -4.301   4.857  1.00  0.92           O  
ATOM   1690  CB  LEU A 107      10.756  -5.388   2.336  1.00  0.92           C  
ATOM   1691  CG  LEU A 107      10.451  -6.009   0.982  1.00  0.92           C  
ATOM   1692  CD1 LEU A 107       9.174  -6.768   1.023  1.00  0.92           C  
ATOM   1693  CD2 LEU A 107      10.270  -4.903   0.010  1.00  0.92           C  
ATOM   1694  H   LEU A 107      12.796  -6.901   2.726  1.00  0.92           H  
ATOM   1695  HA  LEU A 107      12.461  -4.355   1.597  1.00  0.92           H  
ATOM   1696 1HB  LEU A 107      10.590  -6.159   3.089  1.00  0.92           H  
ATOM   1697 2HB  LEU A 107      10.047  -4.578   2.508  1.00  0.92           H  
ATOM   1698  HG  LEU A 107      11.270  -6.655   0.682  1.00  0.92           H  
ATOM   1699 1HD1 LEU A 107       8.963  -7.166   0.041  1.00  0.92           H  
ATOM   1700 2HD1 LEU A 107       9.262  -7.586   1.742  1.00  0.92           H  
ATOM   1701 3HD1 LEU A 107       8.375  -6.097   1.322  1.00  0.92           H  
ATOM   1702 1HD2 LEU A 107      10.056  -5.300  -0.977  1.00  0.92           H  
ATOM   1703 2HD2 LEU A 107       9.459  -4.282   0.333  1.00  0.92           H  
ATOM   1704 3HD2 LEU A 107      11.148  -4.333  -0.004  1.00  0.92           H  
ATOM   1705  N   PRO A 108      12.110  -2.540   3.463  1.00  0.99           N  
ATOM   1706  CA  PRO A 108      12.044  -1.475   4.445  1.00  0.99           C  
ATOM   1707  C   PRO A 108      10.606  -1.239   4.897  1.00  0.99           C  
ATOM   1708  O   PRO A 108      10.370  -0.469   5.833  1.00  0.99           O  
ATOM   1709  OXT PRO A 108       9.742  -1.392   4.039  1.00  0.99           O  
ATOM   1710  CB  PRO A 108      12.595  -0.286   3.654  1.00  0.99           C  
ATOM   1711  CG  PRO A 108      12.188  -0.570   2.217  1.00  0.99           C  
ATOM   1712  CD  PRO A 108      12.217  -2.062   2.084  1.00  0.99           C  
ATOM   1713  HA  PRO A 108      12.692  -1.726   5.299  1.00  0.99           H  
ATOM   1714 1HB  PRO A 108      12.194   0.650   4.046  1.00  0.99           H  
ATOM   1715 2HB  PRO A 108      13.688  -0.237   3.776  1.00  0.99           H  
ATOM   1716 1HG  PRO A 108      11.194  -0.183   2.006  1.00  0.99           H  
ATOM   1717 2HG  PRO A 108      12.876  -0.070   1.519  1.00  0.99           H  
ATOM   1718 1HD  PRO A 108      11.371  -2.396   1.467  1.00  0.99           H  
ATOM   1719 2HD  PRO A 108      13.189  -2.346   1.682  1.00  0.99           H  
TER    1720
ENDMDL

REMARK ID 641761 MODEL 2 7mcf-NE-2
PFRMAT TS
TARGET 7mcf-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562  -1.466   0.577  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.907  -1.196   0.086  1.00  1.17           C  
ATOM      3  C   MET A   1       2.138   0.300   0.045  1.00  1.17           C  
ATOM      4  O   MET A   1       1.373   1.041  -0.577  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.116  -1.779  -1.315  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.534  -1.609  -1.850  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.774  -2.285  -3.493  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.564  -3.967  -3.247  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.165  -2.257   0.080  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.606  -1.684   1.560  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.019  -0.655   0.437  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.631  -1.632   0.774  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.908  -2.837  -1.298  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.420  -1.320  -2.018  1.00  1.17           H  
ATOM     15 1HG  MET A   1       3.779  -0.551  -1.883  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.233  -2.097  -1.171  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.683  -4.486  -4.179  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.292  -4.318  -2.530  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.567  -4.126  -2.877  1.00  1.17           H  
ATOM     20  N   GLU A   2       3.178   0.765   0.717  1.00  1.13           N  
ATOM     21  CA  GLU A   2       3.481   2.191   0.674  1.00  1.13           C  
ATOM     22  C   GLU A   2       4.055   2.451  -0.717  1.00  1.13           C  
ATOM     23  O   GLU A   2       4.856   1.638  -1.178  1.00  1.13           O  
ATOM     24  CB  GLU A   2       4.471   2.594   1.781  1.00  1.13           C  
ATOM     25  CG  GLU A   2       4.707   4.110   1.930  1.00  1.13           C  
ATOM     26  CD  GLU A   2       5.583   4.480   3.096  1.00  1.13           C  
ATOM     27  OE1 GLU A   2       5.980   3.604   3.818  1.00  1.13           O  
ATOM     28  OE2 GLU A   2       5.856   5.650   3.264  1.00  1.13           O  
ATOM     29  H   GLU A   2       3.800   0.119   1.213  1.00  1.13           H  
ATOM     30  HA  GLU A   2       2.560   2.744   0.827  1.00  1.13           H  
ATOM     31 1HB  GLU A   2       4.121   2.210   2.739  1.00  1.13           H  
ATOM     32 2HB  GLU A   2       5.435   2.133   1.580  1.00  1.13           H  
ATOM     33 1HG  GLU A   2       5.162   4.493   1.027  1.00  1.13           H  
ATOM     34 2HG  GLU A   2       3.745   4.597   2.057  1.00  1.13           H  
ATOM     35  N   PRO A   3       3.733   3.552  -1.410  1.00  1.08           N  
ATOM     36  CA  PRO A   3       4.326   3.903  -2.690  1.00  1.08           C  
ATOM     37  C   PRO A   3       5.851   3.791  -2.665  1.00  1.08           C  
ATOM     38  O   PRO A   3       6.457   3.401  -3.656  1.00  1.08           O  
ATOM     39  CB  PRO A   3       3.851   5.346  -2.873  1.00  1.08           C  
ATOM     40  CG  PRO A   3       2.509   5.379  -2.162  1.00  1.08           C  
ATOM     41  CD  PRO A   3       2.686   4.490  -0.947  1.00  1.08           C  
ATOM     42  HA  PRO A   3       3.903   3.252  -3.469  1.00  1.08           H  
ATOM     43 1HB  PRO A   3       4.588   6.043  -2.444  1.00  1.08           H  
ATOM     44 2HB  PRO A   3       3.774   5.582  -3.946  1.00  1.08           H  
ATOM     45 1HG  PRO A   3       2.247   6.415  -1.896  1.00  1.08           H  
ATOM     46 2HG  PRO A   3       1.718   5.014  -2.834  1.00  1.08           H  
ATOM     47 1HD  PRO A   3       3.015   5.082  -0.094  1.00  1.08           H  
ATOM     48 2HD  PRO A   3       1.737   3.963  -0.764  1.00  1.08           H  
ATOM     49  N   LYS A   4       6.484   4.066  -1.520  1.00  1.02           N  
ATOM     50  CA  LYS A   4       7.937   3.957  -1.433  1.00  1.02           C  
ATOM     51  C   LYS A   4       8.392   2.512  -1.656  1.00  1.02           C  
ATOM     52  O   LYS A   4       9.456   2.260  -2.227  1.00  1.02           O  
ATOM     53  CB  LYS A   4       8.414   4.418  -0.059  1.00  1.02           C  
ATOM     54  CG  LYS A   4       8.255   5.901   0.189  1.00  1.02           C  
ATOM     55  CD  LYS A   4       8.740   6.277   1.578  1.00  1.02           C  
ATOM     56  CE  LYS A   4       8.477   7.741   1.874  1.00  1.02           C  
ATOM     57  NZ  LYS A   4       8.906   8.113   3.245  1.00  1.02           N  
ATOM     58  H   LYS A   4       5.968   4.374  -0.710  1.00  1.02           H  
ATOM     59  HA  LYS A   4       8.384   4.582  -2.208  1.00  1.02           H  
ATOM     60 1HB  LYS A   4       7.854   3.887   0.717  1.00  1.02           H  
ATOM     61 2HB  LYS A   4       9.465   4.162   0.067  1.00  1.02           H  
ATOM     62 1HG  LYS A   4       8.815   6.464  -0.559  1.00  1.02           H  
ATOM     63 2HG  LYS A   4       7.199   6.163   0.106  1.00  1.02           H  
ATOM     64 1HD  LYS A   4       8.224   5.667   2.321  1.00  1.02           H  
ATOM     65 2HD  LYS A   4       9.809   6.084   1.656  1.00  1.02           H  
ATOM     66 1HE  LYS A   4       9.013   8.356   1.155  1.00  1.02           H  
ATOM     67 2HE  LYS A   4       7.407   7.931   1.778  1.00  1.02           H  
ATOM     68 1HZ  LYS A   4       8.708   9.088   3.404  1.00  1.02           H  
ATOM     69 2HZ  LYS A   4       8.402   7.550   3.926  1.00  1.02           H  
ATOM     70 3HZ  LYS A   4       9.894   7.948   3.343  1.00  1.02           H  
ATOM     71  N   GLN A   5       7.597   1.555  -1.169  1.00  0.96           N  
ATOM     72  CA  GLN A   5       7.910   0.143  -1.305  1.00  0.96           C  
ATOM     73  C   GLN A   5       7.702  -0.258  -2.746  1.00  0.96           C  
ATOM     74  O   GLN A   5       8.492  -1.004  -3.318  1.00  0.96           O  
ATOM     75  CB  GLN A   5       7.019  -0.707  -0.398  1.00  0.96           C  
ATOM     76  CG  GLN A   5       7.273  -0.532   1.085  1.00  0.96           C  
ATOM     77  CD  GLN A   5       6.261  -1.287   1.966  1.00  0.96           C  
ATOM     78  OE1 GLN A   5       5.018  -1.210   1.802  1.00  0.96           O  
ATOM     79  NE2 GLN A   5       6.798  -2.034   2.926  1.00  0.96           N  
ATOM     80  H   GLN A   5       6.711   1.809  -0.749  1.00  0.96           H  
ATOM     81  HA  GLN A   5       8.956  -0.019  -1.042  1.00  0.96           H  
ATOM     82 1HB  GLN A   5       5.985  -0.464  -0.584  1.00  0.96           H  
ATOM     83 2HB  GLN A   5       7.148  -1.747  -0.640  1.00  0.96           H  
ATOM     84 1HG  GLN A   5       8.274  -0.904   1.317  1.00  0.96           H  
ATOM     85 2HG  GLN A   5       7.214   0.530   1.326  1.00  0.96           H  
ATOM     86 1HE2 GLN A   5       6.213  -2.555   3.548  1.00  0.96           H  
ATOM     87 2HE2 GLN A   5       7.798  -2.069   3.033  1.00  0.96           H  
ATOM     88  N   LEU A   6       6.645   0.284  -3.357  1.00  0.92           N  
ATOM     89  CA  LEU A   6       6.343  -0.050  -4.745  1.00  0.92           C  
ATOM     90  C   LEU A   6       7.496   0.406  -5.626  1.00  0.92           C  
ATOM     91  O   LEU A   6       8.022  -0.363  -6.442  1.00  0.92           O  
ATOM     92  CB  LEU A   6       5.064   0.653  -5.228  1.00  0.92           C  
ATOM     93  CG  LEU A   6       4.666   0.365  -6.695  1.00  0.92           C  
ATOM     94  CD1 LEU A   6       4.339  -1.100  -6.850  1.00  0.92           C  
ATOM     95  CD2 LEU A   6       3.487   1.205  -7.095  1.00  0.92           C  
ATOM     96  H   LEU A   6       6.035   0.907  -2.822  1.00  0.92           H  
ATOM     97  HA  LEU A   6       6.234  -1.128  -4.838  1.00  0.92           H  
ATOM     98 1HB  LEU A   6       4.237   0.389  -4.581  1.00  0.92           H  
ATOM     99 2HB  LEU A   6       5.217   1.725  -5.149  1.00  0.92           H  
ATOM    100  HG  LEU A   6       5.513   0.594  -7.341  1.00  0.92           H  
ATOM    101 1HD1 LEU A   6       4.083  -1.297  -7.891  1.00  0.92           H  
ATOM    102 2HD1 LEU A   6       5.198  -1.689  -6.553  1.00  0.92           H  
ATOM    103 3HD1 LEU A   6       3.492  -1.352  -6.223  1.00  0.92           H  
ATOM    104 1HD2 LEU A   6       3.231   0.988  -8.138  1.00  0.92           H  
ATOM    105 2HD2 LEU A   6       2.634   0.972  -6.457  1.00  0.92           H  
ATOM    106 3HD2 LEU A   6       3.737   2.260  -6.995  1.00  0.92           H  
ATOM    107  N   GLU A   7       7.905   1.664  -5.440  1.00  0.88           N  
ATOM    108  CA  GLU A   7       8.983   2.228  -6.225  1.00  0.88           C  
ATOM    109  C   GLU A   7      10.287   1.482  -5.989  1.00  0.88           C  
ATOM    110  O   GLU A   7      11.003   1.180  -6.940  1.00  0.88           O  
ATOM    111  CB  GLU A   7       9.160   3.724  -5.902  1.00  0.88           C  
ATOM    112  CG  GLU A   7       8.021   4.629  -6.415  1.00  0.88           C  
ATOM    113  CD  GLU A   7       8.187   6.094  -6.036  1.00  0.88           C  
ATOM    114  OE1 GLU A   7       9.098   6.409  -5.304  1.00  0.88           O  
ATOM    115  OE2 GLU A   7       7.398   6.894  -6.487  1.00  0.88           O  
ATOM    116  H   GLU A   7       7.436   2.245  -4.746  1.00  0.88           H  
ATOM    117  HA  GLU A   7       8.724   2.135  -7.279  1.00  0.88           H  
ATOM    118 1HB  GLU A   7       9.221   3.850  -4.817  1.00  0.88           H  
ATOM    119 2HB  GLU A   7      10.098   4.080  -6.329  1.00  0.88           H  
ATOM    120 1HG  GLU A   7       7.978   4.552  -7.500  1.00  0.88           H  
ATOM    121 2HG  GLU A   7       7.076   4.260  -6.018  1.00  0.88           H  
ATOM    122  N   PHE A   8      10.570   1.095  -4.739  1.00  0.86           N  
ATOM    123  CA  PHE A   8      11.806   0.376  -4.457  1.00  0.86           C  
ATOM    124  C   PHE A   8      11.776  -0.986  -5.175  1.00  0.86           C  
ATOM    125  O   PHE A   8      12.737  -1.362  -5.864  1.00  0.86           O  
ATOM    126  CB  PHE A   8      11.987   0.160  -2.959  1.00  0.86           C  
ATOM    127  CG  PHE A   8      13.374  -0.276  -2.605  1.00  0.86           C  
ATOM    128  CD1 PHE A   8      14.321   0.681  -2.343  1.00  0.86           C  
ATOM    129  CD2 PHE A   8      13.757  -1.584  -2.572  1.00  0.86           C  
ATOM    130  CE1 PHE A   8      15.599   0.334  -2.028  1.00  0.86           C  
ATOM    131  CE2 PHE A   8      15.051  -1.935  -2.257  1.00  0.86           C  
ATOM    132  CZ  PHE A   8      15.962  -0.969  -1.988  1.00  0.86           C  
ATOM    133  H   PHE A   8       9.961   1.357  -3.964  1.00  0.86           H  
ATOM    134  HA  PHE A   8      12.648   0.957  -4.835  1.00  0.86           H  
ATOM    135 1HB  PHE A   8      11.769   1.085  -2.427  1.00  0.86           H  
ATOM    136 2HB  PHE A   8      11.277  -0.587  -2.617  1.00  0.86           H  
ATOM    137  HD1 PHE A   8      14.043   1.733  -2.382  1.00  0.86           H  
ATOM    138  HD2 PHE A   8      13.024  -2.338  -2.800  1.00  0.86           H  
ATOM    139  HE1 PHE A   8      16.339   1.110  -1.823  1.00  0.86           H  
ATOM    140  HE2 PHE A   8      15.356  -2.975  -2.226  1.00  0.86           H  
ATOM    141  HZ  PHE A   8      16.981  -1.226  -1.750  1.00  0.86           H  
ATOM    142  N   MET A   9      10.633  -1.699  -5.074  1.00  0.85           N  
ATOM    143  CA  MET A   9      10.462  -3.000  -5.723  1.00  0.85           C  
ATOM    144  C   MET A   9      10.614  -2.903  -7.232  1.00  0.85           C  
ATOM    145  O   MET A   9      11.050  -3.853  -7.877  1.00  0.85           O  
ATOM    146  CB  MET A   9       9.101  -3.601  -5.396  1.00  0.85           C  
ATOM    147  CG  MET A   9       8.933  -4.141  -3.966  1.00  0.85           C  
ATOM    148  SD  MET A   9       9.999  -5.571  -3.537  1.00  0.85           S  
ATOM    149  CE  MET A   9       9.400  -6.968  -4.480  1.00  0.85           C  
ATOM    150  H   MET A   9       9.863  -1.339  -4.509  1.00  0.85           H  
ATOM    151  HA  MET A   9      11.220  -3.662  -5.345  1.00  0.85           H  
ATOM    152 1HB  MET A   9       8.331  -2.843  -5.552  1.00  0.85           H  
ATOM    153 2HB  MET A   9       8.903  -4.409  -6.094  1.00  0.85           H  
ATOM    154 1HG  MET A   9       9.170  -3.344  -3.277  1.00  0.85           H  
ATOM    155 2HG  MET A   9       7.919  -4.401  -3.807  1.00  0.85           H  
ATOM    156 1HE  MET A   9      10.015  -7.840  -4.278  1.00  0.85           H  
ATOM    157 2HE  MET A   9       8.382  -7.180  -4.184  1.00  0.85           H  
ATOM    158 3HE  MET A   9       9.441  -6.740  -5.544  1.00  0.85           H  
ATOM    159  N   GLY A  10      10.297  -1.743  -7.787  1.00  0.84           N  
ATOM    160  CA  GLY A  10      10.424  -1.481  -9.205  1.00  0.84           C  
ATOM    161  C   GLY A  10      11.826  -0.995  -9.566  1.00  0.84           C  
ATOM    162  O   GLY A  10      12.629  -1.736 -10.146  1.00  0.84           O  
ATOM    163  H   GLY A  10       9.898  -1.014  -7.194  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      10.206  -2.387  -9.762  1.00  0.84           H  
ATOM    165 2HA  GLY A  10       9.688  -0.731  -9.496  1.00  0.84           H  
ATOM    166  N   ASP A  11      12.114   0.261  -9.234  1.00  0.83           N  
ATOM    167  CA  ASP A  11      13.370   0.914  -9.580  1.00  0.83           C  
ATOM    168  C   ASP A  11      14.641   0.250  -9.063  1.00  0.83           C  
ATOM    169  O   ASP A  11      15.679   0.380  -9.714  1.00  0.83           O  
ATOM    170  CB  ASP A  11      13.369   2.363  -9.098  1.00  0.83           C  
ATOM    171  CG  ASP A  11      12.463   3.294  -9.933  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      12.044   2.908 -11.006  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      12.212   4.389  -9.485  1.00  0.83           O  
ATOM    174  H   ASP A  11      11.433   0.782  -8.687  1.00  0.83           H  
ATOM    175  HA  ASP A  11      13.435   0.930 -10.667  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      13.034   2.391  -8.059  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      14.387   2.749  -9.118  1.00  0.83           H  
ATOM    178  N   GLU A  12      14.615  -0.413  -7.898  1.00  0.82           N  
ATOM    179  CA  GLU A  12      15.852  -1.017  -7.432  1.00  0.82           C  
ATOM    180  C   GLU A  12      15.839  -2.551  -7.452  1.00  0.82           C  
ATOM    181  O   GLU A  12      16.801  -3.164  -7.927  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.192  -0.478  -6.038  1.00  0.82           C  
ATOM    183  CG  GLU A  12      16.469   1.040  -6.058  1.00  0.82           C  
ATOM    184  CD  GLU A  12      16.951   1.623  -4.760  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      17.790   1.022  -4.129  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      16.480   2.679  -4.397  1.00  0.82           O  
ATOM    187  H   GLU A  12      13.770  -0.524  -7.341  1.00  0.82           H  
ATOM    188  HA  GLU A  12      16.655  -0.701  -8.095  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.354  -0.663  -5.360  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      17.064  -0.993  -5.638  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      17.207   1.247  -6.831  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      15.544   1.544  -6.342  1.00  0.82           H  
ATOM    193  N   ILE A  13      14.746  -3.192  -7.047  1.00  0.80           N  
ATOM    194  CA  ILE A  13      14.790  -4.655  -7.001  1.00  0.80           C  
ATOM    195  C   ILE A  13      14.494  -5.297  -8.343  1.00  0.80           C  
ATOM    196  O   ILE A  13      15.333  -6.036  -8.869  1.00  0.80           O  
ATOM    197  CB  ILE A  13      13.839  -5.198  -5.939  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      14.318  -4.705  -4.592  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      13.760  -6.709  -5.958  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      13.380  -4.964  -3.476  1.00  0.80           C  
ATOM    201  H   ILE A  13      13.941  -2.666  -6.701  1.00  0.80           H  
ATOM    202  HA  ILE A  13      15.796  -4.951  -6.711  1.00  0.80           H  
ATOM    203  HB  ILE A  13      12.867  -4.806  -6.118  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      15.240  -5.170  -4.387  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      14.489  -3.630  -4.654  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      13.065  -7.024  -5.183  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      13.402  -7.049  -6.927  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      14.746  -7.133  -5.766  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      13.787  -4.600  -2.547  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      12.478  -4.453  -3.677  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      13.203  -6.031  -3.393  1.00  0.80           H  
ATOM    212  N   LEU A  14      13.343  -4.992  -8.934  1.00  0.77           N  
ATOM    213  CA  LEU A  14      13.022  -5.580 -10.214  1.00  0.77           C  
ATOM    214  C   LEU A  14      14.041  -5.112 -11.230  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.493  -5.911 -12.034  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.612  -5.239 -10.679  1.00  0.77           C  
ATOM    217  CG  LEU A  14      11.200  -5.949 -11.986  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      11.254  -7.471 -11.799  1.00  0.77           C  
ATOM    219  CD2 LEU A  14       9.834  -5.553 -12.401  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.661  -4.388  -8.488  1.00  0.77           H  
ATOM    221  HA  LEU A  14      13.094  -6.662 -10.127  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      10.904  -5.514  -9.899  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.550  -4.163 -10.840  1.00  0.77           H  
ATOM    224  HG  LEU A  14      11.880  -5.679 -12.733  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      10.978  -7.952 -12.740  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      12.262  -7.774 -11.517  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      10.552  -7.766 -11.021  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.582  -6.072 -13.325  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14       9.144  -5.837 -11.629  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14       9.796  -4.476 -12.558  1.00  0.77           H  
ATOM    231  N   SER A  15      14.433  -3.830 -11.182  1.00  0.74           N  
ATOM    232  CA  SER A  15      15.442  -3.311 -12.107  1.00  0.74           C  
ATOM    233  C   SER A  15      16.744  -4.106 -11.997  1.00  0.74           C  
ATOM    234  O   SER A  15      17.311  -4.496 -13.021  1.00  0.74           O  
ATOM    235  CB  SER A  15      15.728  -1.854 -11.834  1.00  0.74           C  
ATOM    236  OG  SER A  15      16.683  -1.341 -12.726  1.00  0.74           O  
ATOM    237  H   SER A  15      13.977  -3.192 -10.529  1.00  0.74           H  
ATOM    238  HA  SER A  15      15.060  -3.407 -13.122  1.00  0.74           H  
ATOM    239 1HB  SER A  15      14.806  -1.275 -11.895  1.00  0.74           H  
ATOM    240 2HB  SER A  15      16.102  -1.769 -10.819  1.00  0.74           H  
ATOM    241  HG  SER A  15      16.837  -0.435 -12.440  1.00  0.74           H  
ATOM    242  N   THR A  16      17.218  -4.396 -10.771  1.00  0.71           N  
ATOM    243  CA  THR A  16      18.431  -5.196 -10.639  1.00  0.71           C  
ATOM    244  C   THR A  16      18.250  -6.545 -11.305  1.00  0.71           C  
ATOM    245  O   THR A  16      19.141  -7.034 -12.000  1.00  0.71           O  
ATOM    246  CB  THR A  16      18.824  -5.431  -9.168  1.00  0.71           C  
ATOM    247  OG1 THR A  16      19.143  -4.182  -8.545  1.00  0.71           O  
ATOM    248  CG2 THR A  16      20.007  -6.401  -9.072  1.00  0.71           C  
ATOM    249  H   THR A  16      16.766  -4.055  -9.920  1.00  0.71           H  
ATOM    250  HA  THR A  16      19.246  -4.675 -11.138  1.00  0.71           H  
ATOM    251  HB  THR A  16      17.971  -5.866  -8.642  1.00  0.71           H  
ATOM    252  HG1 THR A  16      18.319  -3.660  -8.441  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      20.256  -6.567  -8.025  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      19.731  -7.349  -9.533  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      20.866  -5.981  -9.590  1.00  0.71           H  
ATOM    256  N   ILE A  17      17.093  -7.158 -11.098  1.00  0.68           N  
ATOM    257  CA  ILE A  17      16.843  -8.446 -11.701  1.00  0.68           C  
ATOM    258  C   ILE A  17      16.762  -8.349 -13.233  1.00  0.68           C  
ATOM    259  O   ILE A  17      17.442  -9.091 -13.925  1.00  0.68           O  
ATOM    260  CB  ILE A  17      15.549  -9.050 -11.149  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      15.723  -9.374  -9.649  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      15.217 -10.275 -11.947  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      14.420  -9.695  -8.936  1.00  0.68           C  
ATOM    264  H   ILE A  17      16.388  -6.720 -10.501  1.00  0.68           H  
ATOM    265  HA  ILE A  17      17.665  -9.109 -11.449  1.00  0.68           H  
ATOM    266  HB  ILE A  17      14.740  -8.332 -11.235  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      16.400 -10.215  -9.540  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      16.171  -8.508  -9.158  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      14.301 -10.716 -11.571  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      15.093  -9.995 -12.977  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      16.027 -10.988 -11.870  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      14.631  -9.890  -7.894  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      13.744  -8.843  -9.014  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      13.956 -10.570  -9.385  1.00  0.68           H  
ATOM    275  N   LEU A  18      16.003  -7.387 -13.762  1.00  0.66           N  
ATOM    276  CA  LEU A  18      15.792  -7.202 -15.204  1.00  0.66           C  
ATOM    277  C   LEU A  18      17.067  -6.916 -15.970  1.00  0.66           C  
ATOM    278  O   LEU A  18      17.207  -7.327 -17.123  1.00  0.66           O  
ATOM    279  CB  LEU A  18      14.840  -6.026 -15.460  1.00  0.66           C  
ATOM    280  CG  LEU A  18      13.389  -6.212 -15.098  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      12.672  -4.866 -15.199  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      12.766  -7.156 -16.038  1.00  0.66           C  
ATOM    283  H   LEU A  18      15.514  -6.774 -13.128  1.00  0.66           H  
ATOM    284  HA  LEU A  18      15.349  -8.114 -15.598  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      15.208  -5.173 -14.890  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      14.889  -5.769 -16.517  1.00  0.66           H  
ATOM    287  HG  LEU A  18      13.312  -6.603 -14.099  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      11.616  -4.986 -14.956  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      13.124  -4.160 -14.505  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      12.754  -4.481 -16.215  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      11.715  -7.267 -15.783  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      12.851  -6.749 -17.038  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      13.270  -8.115 -15.986  1.00  0.66           H  
ATOM    294  N   ASN A  19      17.994  -6.198 -15.346  1.00  0.64           N  
ATOM    295  CA  ASN A  19      19.230  -5.837 -16.014  1.00  0.64           C  
ATOM    296  C   ASN A  19      20.349  -6.848 -15.772  1.00  0.64           C  
ATOM    297  O   ASN A  19      21.493  -6.614 -16.172  1.00  0.64           O  
ATOM    298  CB  ASN A  19      19.658  -4.445 -15.594  1.00  0.64           C  
ATOM    299  CG  ASN A  19      18.766  -3.369 -16.170  1.00  0.64           C  
ATOM    300  OD1 ASN A  19      18.329  -3.457 -17.327  1.00  0.64           O  
ATOM    301  ND2 ASN A  19      18.489  -2.359 -15.390  1.00  0.64           N  
ATOM    302  H   ASN A  19      17.820  -5.850 -14.401  1.00  0.64           H  
ATOM    303  HA  ASN A  19      19.044  -5.823 -17.087  1.00  0.64           H  
ATOM    304 1HB  ASN A  19      19.627  -4.378 -14.502  1.00  0.64           H  
ATOM    305 2HB  ASN A  19      20.684  -4.266 -15.906  1.00  0.64           H  
ATOM    306 1HD2 ASN A  19      17.903  -1.618 -15.716  1.00  0.64           H  
ATOM    307 2HD2 ASN A  19      18.855  -2.332 -14.458  1.00  0.64           H  
ATOM    308  N   SER A  20      20.027  -7.978 -15.141  1.00  0.63           N  
ATOM    309  CA  SER A  20      21.005  -9.029 -14.908  1.00  0.63           C  
ATOM    310  C   SER A  20      21.115  -9.945 -16.103  1.00  0.63           C  
ATOM    311  O   SER A  20      20.122 -10.253 -16.761  1.00  0.63           O  
ATOM    312  CB  SER A  20      20.668  -9.873 -13.695  1.00  0.63           C  
ATOM    313  OG  SER A  20      21.516 -11.002 -13.652  1.00  0.63           O  
ATOM    314  H   SER A  20      19.072  -8.138 -14.814  1.00  0.63           H  
ATOM    315  HA  SER A  20      21.980  -8.568 -14.743  1.00  0.63           H  
ATOM    316 1HB  SER A  20      20.793  -9.276 -12.791  1.00  0.63           H  
ATOM    317 2HB  SER A  20      19.635 -10.196 -13.736  1.00  0.63           H  
ATOM    318  HG  SER A  20      22.416 -10.688 -13.903  1.00  0.63           H  
ATOM    319  N   GLU A  21      22.311 -10.481 -16.309  1.00  0.63           N  
ATOM    320  CA  GLU A  21      22.607 -11.455 -17.358  1.00  0.63           C  
ATOM    321  C   GLU A  21      21.765 -12.739 -17.238  1.00  0.63           C  
ATOM    322  O   GLU A  21      21.657 -13.517 -18.186  1.00  0.63           O  
ATOM    323  CB  GLU A  21      24.103 -11.797 -17.285  1.00  0.63           C  
ATOM    324  CG  GLU A  21      24.534 -12.564 -16.009  1.00  0.63           C  
ATOM    325  CD  GLU A  21      24.747 -11.671 -14.791  1.00  0.63           C  
ATOM    326  OE1 GLU A  21      24.079 -10.656 -14.691  1.00  0.63           O  
ATOM    327  OE2 GLU A  21      25.576 -12.000 -13.973  1.00  0.63           O  
ATOM    328  H   GLU A  21      23.076 -10.170 -15.729  1.00  0.63           H  
ATOM    329  HA  GLU A  21      22.390 -10.994 -18.322  1.00  0.63           H  
ATOM    330 1HB  GLU A  21      24.377 -12.405 -18.147  1.00  0.63           H  
ATOM    331 2HB  GLU A  21      24.687 -10.878 -17.336  1.00  0.63           H  
ATOM    332 1HG  GLU A  21      23.801 -13.322 -15.769  1.00  0.63           H  
ATOM    333 2HG  GLU A  21      25.468 -13.077 -16.227  1.00  0.63           H  
ATOM    334  N   LEU A  22      21.163 -12.934 -16.068  1.00  0.62           N  
ATOM    335  CA  LEU A  22      20.344 -14.079 -15.745  1.00  0.62           C  
ATOM    336  C   LEU A  22      18.902 -13.913 -16.234  1.00  0.62           C  
ATOM    337  O   LEU A  22      18.179 -14.887 -16.420  1.00  0.62           O  
ATOM    338  CB  LEU A  22      20.277 -14.154 -14.229  1.00  0.62           C  
ATOM    339  CG  LEU A  22      21.568 -14.286 -13.500  1.00  0.62           C  
ATOM    340  CD1 LEU A  22      21.272 -14.150 -12.049  1.00  0.62           C  
ATOM    341  CD2 LEU A  22      22.206 -15.584 -13.808  1.00  0.62           C  
ATOM    342  H   LEU A  22      21.312 -12.240 -15.333  1.00  0.62           H  
ATOM    343  HA  LEU A  22      20.787 -14.973 -16.180  1.00  0.62           H  
ATOM    344 1HB  LEU A  22      19.784 -13.252 -13.863  1.00  0.62           H  
ATOM    345 2HB  LEU A  22      19.661 -15.013 -13.959  1.00  0.62           H  
ATOM    346  HG  LEU A  22      22.241 -13.478 -13.790  1.00  0.62           H  
ATOM    347 1HD1 LEU A  22      22.195 -14.217 -11.488  1.00  0.62           H  
ATOM    348 2HD1 LEU A  22      20.809 -13.186 -11.868  1.00  0.62           H  
ATOM    349 3HD1 LEU A  22      20.591 -14.931 -11.754  1.00  0.62           H  
ATOM    350 1HD2 LEU A  22      23.142 -15.663 -13.261  1.00  0.62           H  
ATOM    351 2HD2 LEU A  22      21.543 -16.368 -13.509  1.00  0.62           H  
ATOM    352 3HD2 LEU A  22      22.402 -15.643 -14.879  1.00  0.62           H  
ATOM    353  N   ALA A  23      18.460 -12.659 -16.364  1.00  0.62           N  
ATOM    354  CA  ALA A  23      17.073 -12.303 -16.671  1.00  0.62           C  
ATOM    355  C   ALA A  23      16.465 -12.761 -17.999  1.00  0.62           C  
ATOM    356  O   ALA A  23      15.306 -13.152 -17.974  1.00  0.62           O  
ATOM    357  CB  ALA A  23      16.906 -10.810 -16.595  1.00  0.62           C  
ATOM    358  H   ALA A  23      19.122 -11.890 -16.264  1.00  0.62           H  
ATOM    359  HA  ALA A  23      16.466 -12.740 -15.880  1.00  0.62           H  
ATOM    360 1HB  ALA A  23      15.863 -10.537 -16.717  1.00  0.62           H  
ATOM    361 2HB  ALA A  23      17.246 -10.512 -15.652  1.00  0.62           H  
ATOM    362 3HB  ALA A  23      17.493 -10.308 -17.354  1.00  0.62           H  
ATOM    363  N   PRO A  24      17.145 -12.689 -19.172  1.00  0.62           N  
ATOM    364  CA  PRO A  24      16.572 -12.955 -20.491  1.00  0.62           C  
ATOM    365  C   PRO A  24      15.500 -14.072 -20.548  1.00  0.62           C  
ATOM    366  O   PRO A  24      14.371 -13.758 -20.926  1.00  0.62           O  
ATOM    367  CB  PRO A  24      17.829 -13.173 -21.351  1.00  0.62           C  
ATOM    368  CG  PRO A  24      18.848 -12.261 -20.703  1.00  0.62           C  
ATOM    369  CD  PRO A  24      18.608 -12.410 -19.224  1.00  0.62           C  
ATOM    370  HA  PRO A  24      16.101 -12.018 -20.824  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      18.154 -14.186 -21.405  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      17.614 -12.871 -22.386  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      19.870 -12.561 -20.987  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      18.712 -11.227 -21.047  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      19.187 -13.269 -18.880  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      18.882 -11.480 -18.718  1.00  0.62           H  
ATOM    377  N   PRO A  25      15.738 -15.343 -20.137  1.00  0.62           N  
ATOM    378  CA  PRO A  25      14.757 -16.423 -20.195  1.00  0.62           C  
ATOM    379  C   PRO A  25      13.524 -16.210 -19.317  1.00  0.62           C  
ATOM    380  O   PRO A  25      12.541 -16.937 -19.447  1.00  0.62           O  
ATOM    381  CB  PRO A  25      15.561 -17.638 -19.736  1.00  0.62           C  
ATOM    382  CG  PRO A  25      16.701 -17.088 -18.946  1.00  0.62           C  
ATOM    383  CD  PRO A  25      17.061 -15.809 -19.614  1.00  0.62           C  
ATOM    384  HA  PRO A  25      14.448 -16.554 -21.242  1.00  0.62           H  
ATOM    385 1HB  PRO A  25      14.916 -18.293 -19.130  1.00  0.62           H  
ATOM    386 2HB  PRO A  25      15.886 -18.225 -20.606  1.00  0.62           H  
ATOM    387 1HG  PRO A  25      16.398 -16.928 -17.943  1.00  0.62           H  
ATOM    388 2HG  PRO A  25      17.527 -17.804 -18.912  1.00  0.62           H  
ATOM    389 1HD  PRO A  25      17.491 -15.172 -18.867  1.00  0.62           H  
ATOM    390 2HD  PRO A  25      17.752 -16.041 -20.421  1.00  0.62           H  
ATOM    391  N   PHE A  26      13.598 -15.268 -18.385  1.00  0.62           N  
ATOM    392  CA  PHE A  26      12.507 -14.983 -17.477  1.00  0.62           C  
ATOM    393  C   PHE A  26      11.885 -13.637 -17.803  1.00  0.62           C  
ATOM    394  O   PHE A  26      10.967 -13.198 -17.110  1.00  0.62           O  
ATOM    395  CB  PHE A  26      13.053 -14.879 -16.069  1.00  0.62           C  
ATOM    396  CG  PHE A  26      13.819 -16.063 -15.669  1.00  0.62           C  
ATOM    397  CD1 PHE A  26      15.178 -15.977 -15.677  1.00  0.62           C  
ATOM    398  CD2 PHE A  26      13.240 -17.248 -15.299  1.00  0.62           C  
ATOM    399  CE1 PHE A  26      15.961 -17.037 -15.331  1.00  0.62           C  
ATOM    400  CE2 PHE A  26      14.033 -18.308 -14.952  1.00  0.62           C  
ATOM    401  CZ  PHE A  26      15.395 -18.193 -14.977  1.00  0.62           C  
ATOM    402  H   PHE A  26      14.419 -14.681 -18.305  1.00  0.62           H  
ATOM    403  HA  PHE A  26      11.750 -15.764 -17.556  1.00  0.62           H  
ATOM    404 1HB  PHE A  26      13.712 -14.014 -16.007  1.00  0.62           H  
ATOM    405 2HB  PHE A  26      12.248 -14.731 -15.367  1.00  0.62           H  
ATOM    406  HD1 PHE A  26      15.642 -15.038 -15.977  1.00  0.62           H  
ATOM    407  HD2 PHE A  26      12.157 -17.346 -15.288  1.00  0.62           H  
ATOM    408  HE1 PHE A  26      17.039 -16.933 -15.352  1.00  0.62           H  
ATOM    409  HE2 PHE A  26      13.591 -19.227 -14.661  1.00  0.62           H  
ATOM    410  HZ  PHE A  26      16.017 -19.027 -14.713  1.00  0.62           H  
ATOM    411  N   LEU A  27      12.411 -12.943 -18.813  1.00  0.62           N  
ATOM    412  CA  LEU A  27      11.935 -11.603 -19.121  1.00  0.62           C  
ATOM    413  C   LEU A  27      10.544 -11.595 -19.740  1.00  0.62           C  
ATOM    414  O   LEU A  27       9.676 -10.799 -19.365  1.00  0.62           O  
ATOM    415  CB  LEU A  27      12.905 -10.881 -20.058  1.00  0.62           C  
ATOM    416  CG  LEU A  27      12.523  -9.446 -20.377  1.00  0.62           C  
ATOM    417  CD1 LEU A  27      12.473  -8.665 -19.083  1.00  0.62           C  
ATOM    418  CD2 LEU A  27      13.528  -8.864 -21.353  1.00  0.62           C  
ATOM    419  H   LEU A  27      13.154 -13.343 -19.388  1.00  0.62           H  
ATOM    420  HA  LEU A  27      11.900 -11.046 -18.199  1.00  0.62           H  
ATOM    421 1HB  LEU A  27      13.895 -10.883 -19.600  1.00  0.62           H  
ATOM    422 2HB  LEU A  27      12.961 -11.436 -20.995  1.00  0.62           H  
ATOM    423  HG  LEU A  27      11.532  -9.415 -20.814  1.00  0.62           H  
ATOM    424 1HD1 LEU A  27      12.191  -7.632 -19.291  1.00  0.62           H  
ATOM    425 2HD1 LEU A  27      11.739  -9.110 -18.416  1.00  0.62           H  
ATOM    426 3HD1 LEU A  27      13.456  -8.687 -18.611  1.00  0.62           H  
ATOM    427 1HD2 LEU A  27      13.259  -7.833 -21.583  1.00  0.62           H  
ATOM    428 2HD2 LEU A  27      14.524  -8.890 -20.905  1.00  0.62           H  
ATOM    429 3HD2 LEU A  27      13.525  -9.455 -22.270  1.00  0.62           H  
ATOM    430  N   ARG A  28      10.319 -12.499 -20.685  1.00  0.63           N  
ATOM    431  CA  ARG A  28       9.063 -12.547 -21.423  1.00  0.63           C  
ATOM    432  C   ARG A  28       8.464 -13.961 -21.341  1.00  0.63           C  
ATOM    433  O   ARG A  28       9.190 -14.895 -21.010  1.00  0.63           O  
ATOM    434  CB  ARG A  28       9.325 -12.149 -22.871  1.00  0.63           C  
ATOM    435  CG  ARG A  28       9.891 -10.745 -23.034  1.00  0.63           C  
ATOM    436  CD  ARG A  28      10.065 -10.351 -24.448  1.00  0.63           C  
ATOM    437  NE  ARG A  28      10.648  -9.018 -24.556  1.00  0.63           N  
ATOM    438  CZ  ARG A  28      10.907  -8.382 -25.715  1.00  0.63           C  
ATOM    439  NH1 ARG A  28      10.630  -8.961 -26.863  1.00  0.63           N  
ATOM    440  NH2 ARG A  28      11.439  -7.172 -25.696  1.00  0.63           N  
ATOM    441  H   ARG A  28      11.059 -13.148 -20.920  1.00  0.63           H  
ATOM    442  HA  ARG A  28       8.395 -11.820 -20.980  1.00  0.63           H  
ATOM    443 1HB  ARG A  28      10.046 -12.842 -23.304  1.00  0.63           H  
ATOM    444 2HB  ARG A  28       8.427 -12.214 -23.467  1.00  0.63           H  
ATOM    445 1HG  ARG A  28       9.245 -10.021 -22.535  1.00  0.63           H  
ATOM    446 2HG  ARG A  28      10.875 -10.723 -22.587  1.00  0.63           H  
ATOM    447 1HD  ARG A  28      10.730 -11.056 -24.947  1.00  0.63           H  
ATOM    448 2HD  ARG A  28       9.098 -10.343 -24.948  1.00  0.63           H  
ATOM    449  HE  ARG A  28      10.875  -8.536 -23.695  1.00  0.63           H  
ATOM    450 1HH1 ARG A  28      10.223  -9.885 -26.877  1.00  0.63           H  
ATOM    451 2HH1 ARG A  28      10.825  -8.481 -27.730  1.00  0.63           H  
ATOM    452 1HH2 ARG A  28      11.651  -6.726 -24.814  1.00  0.63           H  
ATOM    453 2HH2 ARG A  28      11.633  -6.693 -26.563  1.00  0.63           H  
ATOM    454  N   PRO A  29       7.152 -14.154 -21.596  1.00  0.65           N  
ATOM    455  CA  PRO A  29       6.492 -15.449 -21.644  1.00  0.65           C  
ATOM    456  C   PRO A  29       7.199 -16.313 -22.669  1.00  0.65           C  
ATOM    457  O   PRO A  29       7.794 -15.800 -23.619  1.00  0.65           O  
ATOM    458  CB  PRO A  29       5.065 -15.105 -22.053  1.00  0.65           C  
ATOM    459  CG  PRO A  29       4.873 -13.673 -21.597  1.00  0.65           C  
ATOM    460  CD  PRO A  29       6.221 -13.014 -21.805  1.00  0.65           C  
ATOM    461  HA  PRO A  29       6.526 -15.915 -20.646  1.00  0.65           H  
ATOM    462 1HB  PRO A  29       4.950 -15.232 -23.141  1.00  0.65           H  
ATOM    463 2HB  PRO A  29       4.361 -15.804 -21.576  1.00  0.65           H  
ATOM    464 1HG  PRO A  29       4.071 -13.193 -22.179  1.00  0.65           H  
ATOM    465 2HG  PRO A  29       4.554 -13.653 -20.543  1.00  0.65           H  
ATOM    466 1HD  PRO A  29       6.289 -12.621 -22.824  1.00  0.65           H  
ATOM    467 2HD  PRO A  29       6.321 -12.241 -21.048  1.00  0.65           H  
ATOM    468  N   ILE A  30       7.157 -17.617 -22.471  1.00  0.67           N  
ATOM    469  CA  ILE A  30       7.933 -18.504 -23.313  1.00  0.67           C  
ATOM    470  C   ILE A  30       7.301 -18.917 -24.643  1.00  0.67           C  
ATOM    471  O   ILE A  30       6.238 -19.555 -24.708  1.00  0.67           O  
ATOM    472  CB  ILE A  30       8.267 -19.762 -22.503  1.00  0.67           C  
ATOM    473  CG1 ILE A  30       8.970 -19.358 -21.216  1.00  0.67           C  
ATOM    474  CG2 ILE A  30       9.139 -20.652 -23.280  1.00  0.67           C  
ATOM    475  CD1 ILE A  30      10.241 -18.574 -21.443  1.00  0.67           C  
ATOM    476  H   ILE A  30       6.625 -17.995 -21.701  1.00  0.67           H  
ATOM    477  HA  ILE A  30       8.869 -17.996 -23.542  1.00  0.67           H  
ATOM    478  HB  ILE A  30       7.347 -20.288 -22.240  1.00  0.67           H  
ATOM    479 1HG1 ILE A  30       8.293 -18.754 -20.614  1.00  0.67           H  
ATOM    480 2HG1 ILE A  30       9.222 -20.258 -20.657  1.00  0.67           H  
ATOM    481 1HG2 ILE A  30       9.360 -21.525 -22.673  1.00  0.67           H  
ATOM    482 2HG2 ILE A  30       8.639 -20.945 -24.191  1.00  0.67           H  
ATOM    483 3HG2 ILE A  30      10.062 -20.134 -23.527  1.00  0.67           H  
ATOM    484 1HD1 ILE A  30      10.687 -18.325 -20.481  1.00  0.67           H  
ATOM    485 2HD1 ILE A  30      10.942 -19.169 -22.024  1.00  0.67           H  
ATOM    486 3HD1 ILE A  30      10.013 -17.652 -21.982  1.00  0.67           H  
ATOM    487  N   ASN A  31       8.021 -18.610 -25.728  1.00  0.70           N  
ATOM    488  CA  ASN A  31       7.573 -18.957 -27.069  1.00  0.70           C  
ATOM    489  C   ASN A  31       7.918 -20.396 -27.350  1.00  0.70           C  
ATOM    490  O   ASN A  31       8.883 -20.717 -28.045  1.00  0.70           O  
ATOM    491  CB  ASN A  31       8.183 -18.045 -28.106  1.00  0.70           C  
ATOM    492  CG  ASN A  31       7.642 -18.312 -29.517  1.00  0.70           C  
ATOM    493  OD1 ASN A  31       7.110 -19.404 -29.810  1.00  0.70           O  
ATOM    494  ND2 ASN A  31       7.770 -17.335 -30.382  1.00  0.70           N  
ATOM    495  H   ASN A  31       8.881 -18.092 -25.608  1.00  0.70           H  
ATOM    496  HA  ASN A  31       6.487 -18.862 -27.113  1.00  0.70           H  
ATOM    497 1HB  ASN A  31       7.986 -17.005 -27.840  1.00  0.70           H  
ATOM    498 2HB  ASN A  31       9.266 -18.184 -28.115  1.00  0.70           H  
ATOM    499 1HD2 ASN A  31       7.435 -17.445 -31.318  1.00  0.70           H  
ATOM    500 2HD2 ASN A  31       8.201 -16.476 -30.104  1.00  0.70           H  
ATOM    501  N   CYS A  32       7.064 -21.248 -26.832  1.00  0.72           N  
ATOM    502  CA  CYS A  32       7.244 -22.678 -26.852  1.00  0.72           C  
ATOM    503  C   CYS A  32       7.247 -23.267 -28.247  1.00  0.72           C  
ATOM    504  O   CYS A  32       7.862 -24.309 -28.504  1.00  0.72           O  
ATOM    505  CB  CYS A  32       6.138 -23.271 -26.025  1.00  0.72           C  
ATOM    506  SG  CYS A  32       6.300 -22.758 -24.329  1.00  0.72           S  
ATOM    507  H   CYS A  32       6.304 -20.843 -26.285  1.00  0.72           H  
ATOM    508  HA  CYS A  32       8.192 -22.888 -26.382  1.00  0.72           H  
ATOM    509 1HB  CYS A  32       5.170 -22.944 -26.398  1.00  0.72           H  
ATOM    510 2HB  CYS A  32       6.172 -24.360 -26.067  1.00  0.72           H  
ATOM    511  HG  CYS A  32       6.173 -21.426 -24.553  1.00  0.72           H  
ATOM    512  N   GLY A  33       6.550 -22.607 -29.167  1.00  0.74           N  
ATOM    513  CA  GLY A  33       6.543 -23.055 -30.548  1.00  0.74           C  
ATOM    514  C   GLY A  33       7.953 -22.922 -31.115  1.00  0.74           C  
ATOM    515  O   GLY A  33       8.587 -23.901 -31.505  1.00  0.74           O  
ATOM    516  H   GLY A  33       6.058 -21.764 -28.905  1.00  0.74           H  
ATOM    517 1HA  GLY A  33       6.211 -24.091 -30.602  1.00  0.74           H  
ATOM    518 2HA  GLY A  33       5.848 -22.450 -31.129  1.00  0.74           H  
ATOM    519  N   ALA A  34       8.477 -21.694 -31.093  1.00  0.75           N  
ATOM    520  CA  ALA A  34       9.815 -21.400 -31.607  1.00  0.75           C  
ATOM    521  C   ALA A  34      10.903 -22.169 -30.881  1.00  0.75           C  
ATOM    522  O   ALA A  34      11.916 -22.547 -31.474  1.00  0.75           O  
ATOM    523  CB  ALA A  34      10.112 -19.926 -31.481  1.00  0.75           C  
ATOM    524  H   ALA A  34       7.924 -20.927 -30.712  1.00  0.75           H  
ATOM    525  HA  ALA A  34       9.839 -21.686 -32.657  1.00  0.75           H  
ATOM    526 1HB  ALA A  34      11.096 -19.718 -31.892  1.00  0.75           H  
ATOM    527 2HB  ALA A  34       9.361 -19.356 -32.022  1.00  0.75           H  
ATOM    528 3HB  ALA A  34      10.094 -19.651 -30.425  1.00  0.75           H  
ATOM    529  N   ASN A  35      10.692 -22.401 -29.593  1.00  0.74           N  
ATOM    530  CA  ASN A  35      11.669 -23.076 -28.769  1.00  0.74           C  
ATOM    531  C   ASN A  35      11.575 -24.598 -28.820  1.00  0.74           C  
ATOM    532  O   ASN A  35      12.405 -25.276 -28.216  1.00  0.74           O  
ATOM    533  CB  ASN A  35      11.515 -22.602 -27.341  1.00  0.74           C  
ATOM    534  CG  ASN A  35      11.930 -21.170 -27.157  1.00  0.74           C  
ATOM    535  OD1 ASN A  35      12.785 -20.651 -27.886  1.00  0.74           O  
ATOM    536  ND2 ASN A  35      11.347 -20.512 -26.194  1.00  0.74           N  
ATOM    537  H   ASN A  35       9.844 -22.044 -29.151  1.00  0.74           H  
ATOM    538  HA  ASN A  35      12.661 -22.802 -29.128  1.00  0.74           H  
ATOM    539 1HB  ASN A  35      10.473 -22.684 -27.058  1.00  0.74           H  
ATOM    540 2HB  ASN A  35      12.092 -23.238 -26.672  1.00  0.74           H  
ATOM    541 1HD2 ASN A  35      11.588 -19.559 -26.028  1.00  0.74           H  
ATOM    542 2HD2 ASN A  35      10.663 -20.964 -25.626  1.00  0.74           H  
ATOM    543  N   HIS A  36      10.584 -25.148 -29.530  1.00  0.72           N  
ATOM    544  CA  HIS A  36      10.409 -26.596 -29.607  1.00  0.72           C  
ATOM    545  C   HIS A  36      10.318 -27.264 -28.237  1.00  0.72           C  
ATOM    546  O   HIS A  36      10.963 -28.290 -27.999  1.00  0.72           O  
ATOM    547  CB  HIS A  36      11.535 -27.230 -30.422  1.00  0.72           C  
ATOM    548  CG  HIS A  36      11.583 -26.719 -31.826  1.00  0.72           C  
ATOM    549  ND1 HIS A  36      10.633 -27.049 -32.772  1.00  0.72           N  
ATOM    550  CD2 HIS A  36      12.449 -25.881 -32.439  1.00  0.72           C  
ATOM    551  CE1 HIS A  36      10.919 -26.440 -33.908  1.00  0.72           C  
ATOM    552  NE2 HIS A  36      12.017 -25.726 -33.733  1.00  0.72           N  
ATOM    553  H   HIS A  36       9.929 -24.562 -30.050  1.00  0.72           H  
ATOM    554  HA  HIS A  36       9.473 -26.801 -30.126  1.00  0.72           H  
ATOM    555 1HB  HIS A  36      12.498 -27.045 -29.952  1.00  0.72           H  
ATOM    556 2HB  HIS A  36      11.392 -28.308 -30.456  1.00  0.72           H  
ATOM    557  HD2 HIS A  36      13.323 -25.410 -31.988  1.00  0.72           H  
ATOM    558  HE1 HIS A  36      10.345 -26.511 -34.830  1.00  0.72           H  
ATOM    559  HE2 HIS A  36      12.466 -25.152 -34.429  1.00  0.72           H  
ATOM    560  N   ILE A  37       9.494 -26.703 -27.353  1.00  0.69           N  
ATOM    561  CA  ILE A  37       9.325 -27.240 -26.004  1.00  0.69           C  
ATOM    562  C   ILE A  37       7.858 -27.530 -25.664  1.00  0.69           C  
ATOM    563  O   ILE A  37       7.260 -26.845 -24.824  1.00  0.69           O  
ATOM    564  CB  ILE A  37       9.912 -26.306 -24.950  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       9.358 -25.016 -25.113  1.00  0.69           C  
ATOM    566  CG2 ILE A  37      11.419 -26.272 -25.019  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       9.684 -24.107 -24.010  1.00  0.69           C  
ATOM    568  H   ILE A  37       8.980 -25.863 -27.635  1.00  0.69           H  
ATOM    569  HA  ILE A  37       9.897 -28.156 -25.925  1.00  0.69           H  
ATOM    570  HB  ILE A  37       9.614 -26.643 -23.982  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37       9.722 -24.607 -26.042  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       8.283 -25.111 -25.177  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37      11.806 -25.610 -24.248  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37      11.807 -27.278 -24.864  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37      11.731 -25.915 -25.984  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       9.232 -23.176 -24.217  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       9.298 -24.509 -23.072  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37      10.761 -23.985 -23.938  1.00  0.69           H  
ATOM    579  N   PRO A  38       7.250 -28.543 -26.296  1.00  0.66           N  
ATOM    580  CA  PRO A  38       5.866 -28.879 -26.155  1.00  0.66           C  
ATOM    581  C   PRO A  38       5.662 -29.330 -24.735  1.00  0.66           C  
ATOM    582  O   PRO A  38       6.614 -29.681 -24.037  1.00  0.66           O  
ATOM    583  CB  PRO A  38       5.658 -30.000 -27.175  1.00  0.66           C  
ATOM    584  CG  PRO A  38       7.023 -30.609 -27.355  1.00  0.66           C  
ATOM    585  CD  PRO A  38       7.988 -29.456 -27.202  1.00  0.66           C  
ATOM    586  HA  PRO A  38       5.249 -27.998 -26.388  1.00  0.66           H  
ATOM    587 1HB  PRO A  38       4.923 -30.724 -26.786  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       5.245 -29.590 -28.107  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       7.183 -31.395 -26.602  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       7.096 -31.094 -28.340  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       8.910 -29.840 -26.758  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       8.150 -28.992 -28.179  1.00  0.66           H  
ATOM    593  N   ASN A  39       4.420 -29.243 -24.301  1.00  0.62           N  
ATOM    594  CA  ASN A  39       3.954 -29.554 -22.953  1.00  0.62           C  
ATOM    595  C   ASN A  39       4.427 -28.554 -21.892  1.00  0.62           C  
ATOM    596  O   ASN A  39       4.010 -28.641 -20.735  1.00  0.62           O  
ATOM    597  CB  ASN A  39       4.384 -30.958 -22.551  1.00  0.62           C  
ATOM    598  CG  ASN A  39       3.798 -32.012 -23.447  1.00  0.62           C  
ATOM    599  OD1 ASN A  39       4.528 -32.836 -24.016  1.00  0.62           O  
ATOM    600  ND2 ASN A  39       2.493 -32.010 -23.584  1.00  0.62           N  
ATOM    601  H   ASN A  39       3.718 -28.941 -24.963  1.00  0.62           H  
ATOM    602  HA  ASN A  39       2.862 -29.521 -22.959  1.00  0.62           H  
ATOM    603 1HB  ASN A  39       5.459 -31.061 -22.514  1.00  0.62           H  
ATOM    604 2HB  ASN A  39       4.023 -31.144 -21.539  1.00  0.62           H  
ATOM    605 1HD2 ASN A  39       2.047 -32.690 -24.164  1.00  0.62           H  
ATOM    606 2HD2 ASN A  39       1.914 -31.311 -23.102  1.00  0.62           H  
ATOM    607  N   TYR A  40       5.110 -27.479 -22.295  1.00  0.60           N  
ATOM    608  CA  TYR A  40       5.451 -26.437 -21.338  1.00  0.60           C  
ATOM    609  C   TYR A  40       4.215 -25.968 -20.604  1.00  0.60           C  
ATOM    610  O   TYR A  40       4.225 -25.854 -19.385  1.00  0.60           O  
ATOM    611  CB  TYR A  40       6.090 -25.251 -22.021  1.00  0.60           C  
ATOM    612  CG  TYR A  40       6.469 -24.117 -21.082  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       7.668 -24.147 -20.416  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       5.601 -23.068 -20.886  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       8.007 -23.128 -19.556  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       5.921 -22.044 -20.032  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       7.120 -22.068 -19.362  1.00  0.60           C  
ATOM    618  OH  TYR A  40       7.444 -21.050 -18.493  1.00  0.60           O  
ATOM    619  H   TYR A  40       5.478 -27.401 -23.248  1.00  0.60           H  
ATOM    620  HA  TYR A  40       6.126 -26.838 -20.597  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       6.986 -25.573 -22.556  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       5.388 -24.875 -22.748  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       8.343 -24.975 -20.576  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       4.664 -23.062 -21.413  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       8.961 -23.154 -19.029  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       5.223 -21.219 -19.883  1.00  0.60           H  
ATOM    627  HH  TYR A  40       8.315 -21.216 -18.121  1.00  0.60           H  
ATOM    628  N   TYR A  41       3.140 -25.713 -21.352  1.00  0.58           N  
ATOM    629  CA  TYR A  41       1.915 -25.155 -20.791  1.00  0.58           C  
ATOM    630  C   TYR A  41       0.981 -26.179 -20.134  1.00  0.58           C  
ATOM    631  O   TYR A  41      -0.088 -25.815 -19.644  1.00  0.58           O  
ATOM    632  CB  TYR A  41       1.165 -24.375 -21.876  1.00  0.58           C  
ATOM    633  CG  TYR A  41       1.897 -23.092 -22.281  1.00  0.58           C  
ATOM    634  CD1 TYR A  41       2.442 -22.942 -23.552  1.00  0.58           C  
ATOM    635  CD2 TYR A  41       2.041 -22.072 -21.355  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       3.113 -21.767 -23.883  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       2.721 -20.913 -21.697  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       3.252 -20.756 -22.939  1.00  0.58           C  
ATOM    639  OH  TYR A  41       3.924 -19.580 -23.234  1.00  0.58           O  
ATOM    640  H   TYR A  41       3.199 -25.872 -22.347  1.00  0.58           H  
ATOM    641  HA  TYR A  41       2.201 -24.445 -20.011  1.00  0.58           H  
ATOM    642 1HB  TYR A  41       1.042 -25.001 -22.761  1.00  0.58           H  
ATOM    643 2HB  TYR A  41       0.173 -24.108 -21.515  1.00  0.58           H  
ATOM    644  HD1 TYR A  41       2.341 -23.739 -24.289  1.00  0.58           H  
ATOM    645  HD2 TYR A  41       1.624 -22.189 -20.352  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       3.535 -21.644 -24.878  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       2.844 -20.117 -20.981  1.00  0.58           H  
ATOM    648  HH  TYR A  41       4.500 -19.700 -24.015  1.00  0.58           H  
ATOM    649  N   ASP A  42       1.370 -27.459 -20.123  1.00  0.57           N  
ATOM    650  CA  ASP A  42       0.574 -28.469 -19.434  1.00  0.57           C  
ATOM    651  C   ASP A  42       1.175 -28.612 -18.041  1.00  0.57           C  
ATOM    652  O   ASP A  42       0.486 -28.902 -17.062  1.00  0.57           O  
ATOM    653  CB  ASP A  42       0.560 -29.803 -20.188  1.00  0.57           C  
ATOM    654  CG  ASP A  42      -0.119 -29.699 -21.568  1.00  0.57           C  
ATOM    655  OD1 ASP A  42      -1.239 -29.247 -21.615  1.00  0.57           O  
ATOM    656  OD2 ASP A  42       0.467 -30.111 -22.555  1.00  0.57           O  
ATOM    657  H   ASP A  42       2.255 -27.732 -20.535  1.00  0.57           H  
ATOM    658  HA  ASP A  42      -0.452 -28.117 -19.333  1.00  0.57           H  
ATOM    659 1HB  ASP A  42       1.591 -30.144 -20.329  1.00  0.57           H  
ATOM    660 2HB  ASP A  42       0.045 -30.554 -19.593  1.00  0.57           H  
ATOM    661  N   ILE A  43       2.486 -28.397 -17.987  1.00  0.58           N  
ATOM    662  CA  ILE A  43       3.293 -28.435 -16.780  1.00  0.58           C  
ATOM    663  C   ILE A  43       3.170 -27.101 -16.024  1.00  0.58           C  
ATOM    664  O   ILE A  43       2.964 -27.064 -14.798  1.00  0.58           O  
ATOM    665  CB  ILE A  43       4.743 -28.749 -17.180  1.00  0.58           C  
ATOM    666  CG1 ILE A  43       4.781 -30.163 -17.774  1.00  0.58           C  
ATOM    667  CG2 ILE A  43       5.707 -28.598 -16.015  1.00  0.58           C  
ATOM    668  CD1 ILE A  43       6.053 -30.499 -18.473  1.00  0.58           C  
ATOM    669  H   ILE A  43       2.970 -28.215 -18.866  1.00  0.58           H  
ATOM    670  HA  ILE A  43       2.926 -29.235 -16.140  1.00  0.58           H  
ATOM    671  HB  ILE A  43       5.040 -28.060 -17.977  1.00  0.58           H  
ATOM    672 1HG1 ILE A  43       4.632 -30.880 -16.970  1.00  0.58           H  
ATOM    673 2HG1 ILE A  43       3.964 -30.266 -18.490  1.00  0.58           H  
ATOM    674 1HG2 ILE A  43       6.709 -28.822 -16.350  1.00  0.58           H  
ATOM    675 2HG2 ILE A  43       5.673 -27.577 -15.636  1.00  0.58           H  
ATOM    676 3HG2 ILE A  43       5.431 -29.288 -15.237  1.00  0.58           H  
ATOM    677 1HD1 ILE A  43       5.996 -31.514 -18.863  1.00  0.58           H  
ATOM    678 2HD1 ILE A  43       6.184 -29.807 -19.293  1.00  0.58           H  
ATOM    679 3HD1 ILE A  43       6.891 -30.420 -17.780  1.00  0.58           H  
ATOM    680  N   VAL A  44       3.282 -25.999 -16.771  1.00  0.59           N  
ATOM    681  CA  VAL A  44       3.184 -24.656 -16.230  1.00  0.59           C  
ATOM    682  C   VAL A  44       1.800 -24.056 -16.445  1.00  0.59           C  
ATOM    683  O   VAL A  44       1.492 -23.528 -17.511  1.00  0.59           O  
ATOM    684  CB  VAL A  44       4.225 -23.760 -16.912  1.00  0.59           C  
ATOM    685  CG1 VAL A  44       4.106 -22.374 -16.375  1.00  0.59           C  
ATOM    686  CG2 VAL A  44       5.633 -24.345 -16.662  1.00  0.59           C  
ATOM    687  H   VAL A  44       3.462 -26.088 -17.764  1.00  0.59           H  
ATOM    688  HA  VAL A  44       3.392 -24.695 -15.161  1.00  0.59           H  
ATOM    689  HB  VAL A  44       4.030 -23.717 -17.985  1.00  0.59           H  
ATOM    690 1HG1 VAL A  44       4.839 -21.725 -16.852  1.00  0.59           H  
ATOM    691 2HG1 VAL A  44       3.110 -22.002 -16.569  1.00  0.59           H  
ATOM    692 3HG1 VAL A  44       4.272 -22.409 -15.322  1.00  0.59           H  
ATOM    693 1HG2 VAL A  44       6.379 -23.722 -17.135  1.00  0.59           H  
ATOM    694 2HG2 VAL A  44       5.832 -24.386 -15.589  1.00  0.59           H  
ATOM    695 3HG2 VAL A  44       5.685 -25.351 -17.083  1.00  0.59           H  
ATOM    696  N   LEU A  45       0.993 -24.066 -15.388  1.00  0.60           N  
ATOM    697  CA  LEU A  45      -0.394 -23.622 -15.498  1.00  0.60           C  
ATOM    698  C   LEU A  45      -0.568 -22.133 -15.222  1.00  0.60           C  
ATOM    699  O   LEU A  45      -1.622 -21.559 -15.498  1.00  0.60           O  
ATOM    700  CB  LEU A  45      -1.252 -24.437 -14.542  1.00  0.60           C  
ATOM    701  CG  LEU A  45      -1.215 -25.945 -14.831  1.00  0.60           C  
ATOM    702  CD1 LEU A  45      -2.055 -26.677 -13.803  1.00  0.60           C  
ATOM    703  CD2 LEU A  45      -1.691 -26.199 -16.256  1.00  0.60           C  
ATOM    704  H   LEU A  45       1.323 -24.479 -14.527  1.00  0.60           H  
ATOM    705  HA  LEU A  45      -0.732 -23.818 -16.515  1.00  0.60           H  
ATOM    706 1HB  LEU A  45      -0.901 -24.273 -13.525  1.00  0.60           H  
ATOM    707 2HB  LEU A  45      -2.284 -24.097 -14.615  1.00  0.60           H  
ATOM    708  HG  LEU A  45      -0.186 -26.308 -14.739  1.00  0.60           H  
ATOM    709 1HD1 LEU A  45      -2.013 -27.748 -13.999  1.00  0.60           H  
ATOM    710 2HD1 LEU A  45      -1.666 -26.474 -12.805  1.00  0.60           H  
ATOM    711 3HD1 LEU A  45      -3.088 -26.335 -13.866  1.00  0.60           H  
ATOM    712 1HD2 LEU A  45      -1.646 -27.270 -16.467  1.00  0.60           H  
ATOM    713 2HD2 LEU A  45      -2.715 -25.848 -16.370  1.00  0.60           H  
ATOM    714 3HD2 LEU A  45      -1.043 -25.670 -16.961  1.00  0.60           H  
ATOM    715  N   ASN A  46       0.480 -21.513 -14.695  1.00  0.61           N  
ATOM    716  CA  ASN A  46       0.482 -20.091 -14.372  1.00  0.61           C  
ATOM    717  C   ASN A  46       1.763 -19.419 -14.860  1.00  0.61           C  
ATOM    718  O   ASN A  46       2.600 -19.069 -14.029  1.00  0.61           O  
ATOM    719  CB  ASN A  46       0.350 -19.871 -12.867  1.00  0.61           C  
ATOM    720  CG  ASN A  46      -0.931 -20.402 -12.283  1.00  0.61           C  
ATOM    721  OD1 ASN A  46      -1.984 -19.764 -12.383  1.00  0.61           O  
ATOM    722  ND2 ASN A  46      -0.861 -21.557 -11.666  1.00  0.61           N  
ATOM    723  H   ASN A  46       1.309 -22.060 -14.513  1.00  0.61           H  
ATOM    724  HA  ASN A  46      -0.359 -19.611 -14.876  1.00  0.61           H  
ATOM    725 1HB  ASN A  46       1.190 -20.353 -12.362  1.00  0.61           H  
ATOM    726 2HB  ASN A  46       0.416 -18.810 -12.649  1.00  0.61           H  
ATOM    727 1HD2 ASN A  46      -1.684 -21.954 -11.255  1.00  0.61           H  
ATOM    728 2HD2 ASN A  46       0.012 -22.038 -11.601  1.00  0.61           H  
ATOM    729  N   PRO A  47       2.001 -19.291 -16.179  1.00  0.61           N  
ATOM    730  CA  PRO A  47       3.171 -18.644 -16.729  1.00  0.61           C  
ATOM    731  C   PRO A  47       3.265 -17.228 -16.202  1.00  0.61           C  
ATOM    732  O   PRO A  47       2.265 -16.508 -16.190  1.00  0.61           O  
ATOM    733  CB  PRO A  47       2.872 -18.623 -18.230  1.00  0.61           C  
ATOM    734  CG  PRO A  47       1.924 -19.774 -18.434  1.00  0.61           C  
ATOM    735  CD  PRO A  47       1.067 -19.800 -17.207  1.00  0.61           C  
ATOM    736  HA  PRO A  47       4.073 -19.227 -16.495  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       2.438 -17.652 -18.513  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       3.808 -18.735 -18.799  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       1.324 -19.619 -19.340  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       2.484 -20.713 -18.573  1.00  0.61           H  
ATOM    741 1HD  PRO A  47       0.186 -19.153 -17.306  1.00  0.61           H  
ATOM    742 2HD  PRO A  47       0.810 -20.831 -17.084  1.00  0.61           H  
ATOM    743  N   MET A  48       4.459 -16.825 -15.814  1.00  0.61           N  
ATOM    744  CA  MET A  48       4.727 -15.479 -15.325  1.00  0.61           C  
ATOM    745  C   MET A  48       6.061 -15.048 -15.883  1.00  0.61           C  
ATOM    746  O   MET A  48       6.889 -15.892 -16.231  1.00  0.61           O  
ATOM    747  CB  MET A  48       4.733 -15.372 -13.801  1.00  0.61           C  
ATOM    748  CG  MET A  48       3.442 -15.735 -13.115  1.00  0.61           C  
ATOM    749  SD  MET A  48       2.106 -14.627 -13.439  1.00  0.61           S  
ATOM    750  CE  MET A  48       0.799 -15.692 -12.835  1.00  0.61           C  
ATOM    751  H   MET A  48       5.227 -17.479 -15.851  1.00  0.61           H  
ATOM    752  HA  MET A  48       3.970 -14.798 -15.717  1.00  0.61           H  
ATOM    753 1HB  MET A  48       5.506 -16.027 -13.400  1.00  0.61           H  
ATOM    754 2HB  MET A  48       4.995 -14.353 -13.508  1.00  0.61           H  
ATOM    755 1HG  MET A  48       3.136 -16.726 -13.399  1.00  0.61           H  
ATOM    756 2HG  MET A  48       3.615 -15.729 -12.042  1.00  0.61           H  
ATOM    757 1HE  MET A  48      -0.159 -15.188 -12.939  1.00  0.61           H  
ATOM    758 2HE  MET A  48       0.794 -16.610 -13.422  1.00  0.61           H  
ATOM    759 3HE  MET A  48       0.974 -15.930 -11.787  1.00  0.61           H  
ATOM    760  N   SER A  49       6.266 -13.753 -15.986  1.00  0.62           N  
ATOM    761  CA  SER A  49       7.550 -13.248 -16.445  1.00  0.62           C  
ATOM    762  C   SER A  49       7.865 -11.932 -15.754  1.00  0.62           C  
ATOM    763  O   SER A  49       6.970 -11.274 -15.214  1.00  0.62           O  
ATOM    764  CB  SER A  49       7.526 -13.037 -17.943  1.00  0.62           C  
ATOM    765  OG  SER A  49       6.644 -11.945 -18.293  1.00  0.62           O  
ATOM    766  H   SER A  49       5.535 -13.116 -15.712  1.00  0.62           H  
ATOM    767  HA  SER A  49       8.334 -13.966 -16.192  1.00  0.62           H  
ATOM    768 1HB  SER A  49       8.523 -12.826 -18.276  1.00  0.62           H  
ATOM    769 2HB  SER A  49       7.204 -13.949 -18.442  1.00  0.62           H  
ATOM    770  HG  SER A  49       6.859 -11.723 -19.205  1.00  0.62           H  
ATOM    771  N   LEU A  50       9.126 -11.532 -15.800  1.00  0.62           N  
ATOM    772  CA  LEU A  50       9.559 -10.301 -15.167  1.00  0.62           C  
ATOM    773  C   LEU A  50       8.879  -9.110 -15.824  1.00  0.62           C  
ATOM    774  O   LEU A  50       8.499  -8.159 -15.142  1.00  0.62           O  
ATOM    775  CB  LEU A  50      11.053 -10.184 -15.303  1.00  0.62           C  
ATOM    776  CG  LEU A  50      11.889 -11.244 -14.571  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      13.353 -11.110 -15.015  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      11.742 -11.063 -13.073  1.00  0.62           C  
ATOM    779  H   LEU A  50       9.808 -12.114 -16.277  1.00  0.62           H  
ATOM    780  HA  LEU A  50       9.289 -10.329 -14.115  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      11.315 -10.179 -16.329  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      11.335  -9.248 -14.870  1.00  0.62           H  
ATOM    783  HG  LEU A  50      11.538 -12.237 -14.842  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      13.963 -11.863 -14.512  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      13.420 -11.257 -16.096  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      13.717 -10.122 -14.765  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      12.330 -11.823 -12.558  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      12.097 -10.078 -12.790  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      10.693 -11.167 -12.797  1.00  0.62           H  
ATOM    790  N   GLY A  51       8.706  -9.167 -17.155  1.00  0.63           N  
ATOM    791  CA  GLY A  51       8.002  -8.124 -17.888  1.00  0.63           C  
ATOM    792  C   GLY A  51       6.545  -8.030 -17.421  1.00  0.63           C  
ATOM    793  O   GLY A  51       5.997  -6.934 -17.279  1.00  0.63           O  
ATOM    794  H   GLY A  51       9.074  -9.948 -17.696  1.00  0.63           H  
ATOM    795 1HA  GLY A  51       8.505  -7.168 -17.739  1.00  0.63           H  
ATOM    796 2HA  GLY A  51       8.038  -8.349 -18.954  1.00  0.63           H  
ATOM    797  N   THR A  52       5.915  -9.179 -17.122  1.00  0.65           N  
ATOM    798  CA  THR A  52       4.539  -9.146 -16.629  1.00  0.65           C  
ATOM    799  C   THR A  52       4.518  -8.377 -15.315  1.00  0.65           C  
ATOM    800  O   THR A  52       3.658  -7.521 -15.087  1.00  0.65           O  
ATOM    801  CB  THR A  52       3.973 -10.560 -16.370  1.00  0.65           C  
ATOM    802  OG1 THR A  52       3.966 -11.328 -17.592  1.00  0.65           O  
ATOM    803  CG2 THR A  52       2.587 -10.468 -15.812  1.00  0.65           C  
ATOM    804  H   THR A  52       6.369 -10.083 -17.274  1.00  0.65           H  
ATOM    805  HA  THR A  52       3.909  -8.627 -17.350  1.00  0.65           H  
ATOM    806  HB  THR A  52       4.591 -11.067 -15.645  1.00  0.65           H  
ATOM    807  HG1 THR A  52       4.891 -11.534 -17.852  1.00  0.65           H  
ATOM    808 1HG2 THR A  52       2.206 -11.472 -15.616  1.00  0.65           H  
ATOM    809 2HG2 THR A  52       2.627  -9.901 -14.884  1.00  0.65           H  
ATOM    810 3HG2 THR A  52       1.937  -9.962 -16.523  1.00  0.65           H  
ATOM    811  N   ILE A  53       5.493  -8.671 -14.461  1.00  0.67           N  
ATOM    812  CA  ILE A  53       5.586  -8.035 -13.162  1.00  0.67           C  
ATOM    813  C   ILE A  53       5.819  -6.541 -13.310  1.00  0.67           C  
ATOM    814  O   ILE A  53       5.184  -5.756 -12.607  1.00  0.67           O  
ATOM    815  CB  ILE A  53       6.685  -8.678 -12.328  1.00  0.67           C  
ATOM    816  CG1 ILE A  53       6.250 -10.104 -12.023  1.00  0.67           C  
ATOM    817  CG2 ILE A  53       6.895  -7.882 -11.025  1.00  0.67           C  
ATOM    818  CD1 ILE A  53       7.316 -10.953 -11.469  1.00  0.67           C  
ATOM    819  H   ILE A  53       6.168  -9.394 -14.722  1.00  0.67           H  
ATOM    820  HA  ILE A  53       4.643  -8.184 -12.641  1.00  0.67           H  
ATOM    821  HB  ILE A  53       7.610  -8.712 -12.892  1.00  0.67           H  
ATOM    822 1HG1 ILE A  53       5.427 -10.070 -11.316  1.00  0.67           H  
ATOM    823 2HG1 ILE A  53       5.895 -10.567 -12.947  1.00  0.67           H  
ATOM    824 1HG2 ILE A  53       7.675  -8.355 -10.427  1.00  0.67           H  
ATOM    825 2HG2 ILE A  53       7.186  -6.869 -11.265  1.00  0.67           H  
ATOM    826 3HG2 ILE A  53       5.968  -7.861 -10.457  1.00  0.67           H  
ATOM    827 1HD1 ILE A  53       6.937 -11.950 -11.283  1.00  0.67           H  
ATOM    828 2HD1 ILE A  53       8.140 -11.012 -12.173  1.00  0.67           H  
ATOM    829 3HD1 ILE A  53       7.644 -10.510 -10.559  1.00  0.67           H  
ATOM    830  N   GLU A  54       6.722  -6.139 -14.211  1.00  0.71           N  
ATOM    831  CA  GLU A  54       6.973  -4.716 -14.412  1.00  0.71           C  
ATOM    832  C   GLU A  54       5.679  -4.004 -14.797  1.00  0.71           C  
ATOM    833  O   GLU A  54       5.378  -2.926 -14.273  1.00  0.71           O  
ATOM    834  CB  GLU A  54       8.043  -4.470 -15.490  1.00  0.71           C  
ATOM    835  CG  GLU A  54       8.436  -2.991 -15.637  1.00  0.71           C  
ATOM    836  CD  GLU A  54       9.566  -2.731 -16.629  1.00  0.71           C  
ATOM    837  OE1 GLU A  54      10.049  -3.659 -17.231  1.00  0.71           O  
ATOM    838  OE2 GLU A  54       9.941  -1.591 -16.770  1.00  0.71           O  
ATOM    839  H   GLU A  54       7.241  -6.834 -14.747  1.00  0.71           H  
ATOM    840  HA  GLU A  54       7.325  -4.291 -13.480  1.00  0.71           H  
ATOM    841 1HB  GLU A  54       8.934  -5.049 -15.277  1.00  0.71           H  
ATOM    842 2HB  GLU A  54       7.661  -4.811 -16.454  1.00  0.71           H  
ATOM    843 1HG  GLU A  54       7.554  -2.433 -15.957  1.00  0.71           H  
ATOM    844 2HG  GLU A  54       8.730  -2.616 -14.657  1.00  0.71           H  
ATOM    845  N   ASN A  55       4.891  -4.615 -15.687  1.00  0.76           N  
ATOM    846  CA  ASN A  55       3.627  -4.016 -16.093  1.00  0.76           C  
ATOM    847  C   ASN A  55       2.648  -3.944 -14.918  1.00  0.76           C  
ATOM    848  O   ASN A  55       1.966  -2.929 -14.727  1.00  0.76           O  
ATOM    849  CB  ASN A  55       3.031  -4.791 -17.253  1.00  0.76           C  
ATOM    850  CG  ASN A  55       3.764  -4.547 -18.549  1.00  0.76           C  
ATOM    851  OD1 ASN A  55       4.456  -3.534 -18.715  1.00  0.76           O  
ATOM    852  ND2 ASN A  55       3.623  -5.459 -19.475  1.00  0.76           N  
ATOM    853  H   ASN A  55       5.191  -5.499 -16.105  1.00  0.76           H  
ATOM    854  HA  ASN A  55       3.822  -2.995 -16.421  1.00  0.76           H  
ATOM    855 1HB  ASN A  55       3.071  -5.859 -17.028  1.00  0.76           H  
ATOM    856 2HB  ASN A  55       1.985  -4.520 -17.375  1.00  0.76           H  
ATOM    857 1HD2 ASN A  55       4.086  -5.353 -20.354  1.00  0.76           H  
ATOM    858 2HD2 ASN A  55       3.058  -6.264 -19.300  1.00  0.76           H  
ATOM    859  N   LYS A  56       2.613  -4.988 -14.091  1.00  0.82           N  
ATOM    860  CA  LYS A  56       1.733  -4.975 -12.935  1.00  0.82           C  
ATOM    861  C   LYS A  56       2.179  -3.893 -11.929  1.00  0.82           C  
ATOM    862  O   LYS A  56       1.347  -3.221 -11.308  1.00  0.82           O  
ATOM    863  CB  LYS A  56       1.660  -6.368 -12.295  1.00  0.82           C  
ATOM    864  CG  LYS A  56       0.879  -7.463 -13.052  1.00  0.82           C  
ATOM    865  CD  LYS A  56       0.902  -8.778 -12.239  1.00  0.82           C  
ATOM    866  CE  LYS A  56       0.125  -9.917 -12.911  1.00  0.82           C  
ATOM    867  NZ  LYS A  56      -1.340  -9.643 -12.974  1.00  0.82           N  
ATOM    868  H   LYS A  56       3.181  -5.814 -14.290  1.00  0.82           H  
ATOM    869  HA  LYS A  56       0.737  -4.711 -13.274  1.00  0.82           H  
ATOM    870 1HB  LYS A  56       2.667  -6.749 -12.201  1.00  0.82           H  
ATOM    871 2HB  LYS A  56       1.223  -6.290 -11.311  1.00  0.82           H  
ATOM    872 1HG  LYS A  56      -0.149  -7.160 -13.197  1.00  0.82           H  
ATOM    873 2HG  LYS A  56       1.334  -7.630 -14.025  1.00  0.82           H  
ATOM    874 1HD  LYS A  56       1.938  -9.096 -12.115  1.00  0.82           H  
ATOM    875 2HD  LYS A  56       0.478  -8.596 -11.250  1.00  0.82           H  
ATOM    876 1HE  LYS A  56       0.489 -10.056 -13.916  1.00  0.82           H  
ATOM    877 2HE  LYS A  56       0.291 -10.836 -12.345  1.00  0.82           H  
ATOM    878 1HZ  LYS A  56      -1.808 -10.420 -13.418  1.00  0.82           H  
ATOM    879 2HZ  LYS A  56      -1.705  -9.521 -12.039  1.00  0.82           H  
ATOM    880 3HZ  LYS A  56      -1.501  -8.805 -13.512  1.00  0.82           H  
ATOM    881  N   LEU A  57       3.494  -3.693 -11.767  1.00  0.88           N  
ATOM    882  CA  LEU A  57       3.969  -2.635 -10.876  1.00  0.88           C  
ATOM    883  C   LEU A  57       3.557  -1.264 -11.408  1.00  0.88           C  
ATOM    884  O   LEU A  57       3.038  -0.426 -10.666  1.00  0.88           O  
ATOM    885  CB  LEU A  57       5.506  -2.660 -10.766  1.00  0.88           C  
ATOM    886  CG  LEU A  57       6.206  -3.773  -9.960  1.00  0.88           C  
ATOM    887  CD1 LEU A  57       7.640  -3.744 -10.261  1.00  0.88           C  
ATOM    888  CD2 LEU A  57       6.083  -3.477  -8.514  1.00  0.88           C  
ATOM    889  H   LEU A  57       4.160  -4.280 -12.265  1.00  0.88           H  
ATOM    890  HA  LEU A  57       3.529  -2.777  -9.894  1.00  0.88           H  
ATOM    891 1HB  LEU A  57       5.907  -2.711 -11.775  1.00  0.88           H  
ATOM    892 2HB  LEU A  57       5.823  -1.712 -10.332  1.00  0.88           H  
ATOM    893  HG  LEU A  57       5.798  -4.751 -10.209  1.00  0.88           H  
ATOM    894 1HD1 LEU A  57       8.164  -4.507  -9.681  1.00  0.88           H  
ATOM    895 2HD1 LEU A  57       7.777  -3.923 -11.307  1.00  0.88           H  
ATOM    896 3HD1 LEU A  57       8.011  -2.769 -10.007  1.00  0.88           H  
ATOM    897 1HD2 LEU A  57       6.627  -4.213  -7.948  1.00  0.88           H  
ATOM    898 2HD2 LEU A  57       6.521  -2.495  -8.318  1.00  0.88           H  
ATOM    899 3HD2 LEU A  57       5.042  -3.483  -8.229  1.00  0.88           H  
ATOM    900  N   ALA A  58       3.719  -1.072 -12.725  1.00  0.94           N  
ATOM    901  CA  ALA A  58       3.415   0.185 -13.412  1.00  0.94           C  
ATOM    902  C   ALA A  58       1.958   0.583 -13.267  1.00  0.94           C  
ATOM    903  O   ALA A  58       1.634   1.767 -13.153  1.00  0.94           O  
ATOM    904  CB  ALA A  58       3.748   0.062 -14.889  1.00  0.94           C  
ATOM    905  H   ALA A  58       4.134  -1.822 -13.278  1.00  0.94           H  
ATOM    906  HA  ALA A  58       4.028   0.965 -12.967  1.00  0.94           H  
ATOM    907 1HB  ALA A  58       3.549   1.008 -15.386  1.00  0.94           H  
ATOM    908 2HB  ALA A  58       4.800  -0.202 -15.003  1.00  0.94           H  
ATOM    909 3HB  ALA A  58       3.132  -0.716 -15.332  1.00  0.94           H  
ATOM    910  N   ASN A  59       1.085  -0.414 -13.238  1.00  0.99           N  
ATOM    911  CA  ASN A  59      -0.344  -0.193 -13.136  1.00  0.99           C  
ATOM    912  C   ASN A  59      -0.872  -0.307 -11.713  1.00  0.99           C  
ATOM    913  O   ASN A  59      -2.086  -0.310 -11.505  1.00  0.99           O  
ATOM    914  CB  ASN A  59      -1.064  -1.174 -14.024  1.00  0.99           C  
ATOM    915  CG  ASN A  59      -0.878  -0.888 -15.478  1.00  0.99           C  
ATOM    916  OD1 ASN A  59      -1.530   0.002 -16.041  1.00  0.99           O  
ATOM    917  ND2 ASN A  59       0.014  -1.607 -16.101  1.00  0.99           N  
ATOM    918  H   ASN A  59       1.426  -1.369 -13.365  1.00  0.99           H  
ATOM    919  HA  ASN A  59      -0.559   0.818 -13.480  1.00  0.99           H  
ATOM    920 1HB  ASN A  59      -0.688  -2.177 -13.812  1.00  0.99           H  
ATOM    921 2HB  ASN A  59      -2.122  -1.156 -13.790  1.00  0.99           H  
ATOM    922 1HD2 ASN A  59       0.193  -1.458 -17.072  1.00  0.99           H  
ATOM    923 2HD2 ASN A  59       0.542  -2.304 -15.584  1.00  0.99           H  
ATOM    924  N   ASN A  60       0.028  -0.339 -10.726  1.00  1.03           N  
ATOM    925  CA  ASN A  60      -0.354  -0.434  -9.321  1.00  1.03           C  
ATOM    926  C   ASN A  60      -1.244  -1.644  -9.019  1.00  1.03           C  
ATOM    927  O   ASN A  60      -2.212  -1.531  -8.269  1.00  1.03           O  
ATOM    928  CB  ASN A  60      -1.070   0.833  -8.874  1.00  1.03           C  
ATOM    929  CG  ASN A  60      -0.227   2.076  -8.984  1.00  1.03           C  
ATOM    930  OD1 ASN A  60       0.908   2.136  -8.517  1.00  1.03           O  
ATOM    931  ND2 ASN A  60      -0.778   3.085  -9.612  1.00  1.03           N  
ATOM    932  H   ASN A  60       1.026  -0.313 -10.940  1.00  1.03           H  
ATOM    933  HA  ASN A  60       0.560  -0.547  -8.733  1.00  1.03           H  
ATOM    934 1HB  ASN A  60      -1.985   0.979  -9.439  1.00  1.03           H  
ATOM    935 2HB  ASN A  60      -1.361   0.715  -7.831  1.00  1.03           H  
ATOM    936 1HD2 ASN A  60      -0.272   3.942  -9.724  1.00  1.03           H  
ATOM    937 2HD2 ASN A  60      -1.702   2.998  -9.982  1.00  1.03           H  
ATOM    938  N   TYR A  61      -0.904  -2.815  -9.564  1.00  1.05           N  
ATOM    939  CA  TYR A  61      -1.701  -4.018  -9.322  1.00  1.05           C  
ATOM    940  C   TYR A  61      -1.257  -4.829  -8.105  1.00  1.05           C  
ATOM    941  O   TYR A  61      -1.792  -5.909  -7.850  1.00  1.05           O  
ATOM    942  CB  TYR A  61      -1.720  -4.912 -10.556  1.00  1.05           C  
ATOM    943  CG  TYR A  61      -2.540  -4.335 -11.709  1.00  1.05           C  
ATOM    944  CD1 TYR A  61      -2.237  -4.655 -13.020  1.00  1.05           C  
ATOM    945  CD2 TYR A  61      -3.601  -3.483 -11.441  1.00  1.05           C  
ATOM    946  CE1 TYR A  61      -2.989  -4.144 -14.058  1.00  1.05           C  
ATOM    947  CE2 TYR A  61      -4.355  -2.969 -12.477  1.00  1.05           C  
ATOM    948  CZ  TYR A  61      -4.055  -3.300 -13.783  1.00  1.05           C  
ATOM    949  OH  TYR A  61      -4.812  -2.791 -14.818  1.00  1.05           O  
ATOM    950  H   TYR A  61      -0.097  -2.875 -10.184  1.00  1.05           H  
ATOM    951  HA  TYR A  61      -2.725  -3.702  -9.133  1.00  1.05           H  
ATOM    952 1HB  TYR A  61      -0.707  -5.057 -10.902  1.00  1.05           H  
ATOM    953 2HB  TYR A  61      -2.125  -5.889 -10.297  1.00  1.05           H  
ATOM    954  HD1 TYR A  61      -1.417  -5.313 -13.237  1.00  1.05           H  
ATOM    955  HD2 TYR A  61      -3.843  -3.219 -10.411  1.00  1.05           H  
ATOM    956  HE1 TYR A  61      -2.747  -4.405 -15.087  1.00  1.05           H  
ATOM    957  HE2 TYR A  61      -5.189  -2.302 -12.262  1.00  1.05           H  
ATOM    958  HH  TYR A  61      -4.459  -3.102 -15.655  1.00  1.05           H  
ATOM    959  N   PHE A  62      -0.273  -4.326  -7.371  1.00  1.05           N  
ATOM    960  CA  PHE A  62       0.203  -5.017  -6.184  1.00  1.05           C  
ATOM    961  C   PHE A  62      -0.141  -4.255  -4.902  1.00  1.05           C  
ATOM    962  O   PHE A  62       0.373  -3.164  -4.660  1.00  1.05           O  
ATOM    963  CB  PHE A  62       1.704  -5.225  -6.252  1.00  1.05           C  
ATOM    964  CG  PHE A  62       2.158  -6.102  -7.383  1.00  1.05           C  
ATOM    965  CD1 PHE A  62       2.774  -5.578  -8.484  1.00  1.05           C  
ATOM    966  CD2 PHE A  62       1.969  -7.457  -7.329  1.00  1.05           C  
ATOM    967  CE1 PHE A  62       3.223  -6.414  -9.487  1.00  1.05           C  
ATOM    968  CE2 PHE A  62       2.392  -8.295  -8.323  1.00  1.05           C  
ATOM    969  CZ  PHE A  62       3.031  -7.776  -9.407  1.00  1.05           C  
ATOM    970  H   PHE A  62       0.128  -3.441  -7.635  1.00  1.05           H  
ATOM    971  HA  PHE A  62      -0.276  -5.995  -6.133  1.00  1.05           H  
ATOM    972 1HB  PHE A  62       2.209  -4.263  -6.339  1.00  1.05           H  
ATOM    973 2HB  PHE A  62       2.033  -5.686  -5.321  1.00  1.05           H  
ATOM    974  HD1 PHE A  62       2.932  -4.511  -8.547  1.00  1.05           H  
ATOM    975  HD2 PHE A  62       1.482  -7.857  -6.481  1.00  1.05           H  
ATOM    976  HE1 PHE A  62       3.742  -5.999 -10.344  1.00  1.05           H  
ATOM    977  HE2 PHE A  62       2.229  -9.367  -8.234  1.00  1.05           H  
ATOM    978  HZ  PHE A  62       3.388  -8.431 -10.199  1.00  1.05           H  
ATOM    979  N   ASP A  63      -0.993  -4.853  -4.067  1.00  1.03           N  
ATOM    980  CA  ASP A  63      -1.425  -4.232  -2.809  1.00  1.03           C  
ATOM    981  C   ASP A  63      -0.437  -4.505  -1.681  1.00  1.03           C  
ATOM    982  O   ASP A  63      -0.448  -3.837  -0.640  1.00  1.03           O  
ATOM    983  CB  ASP A  63      -2.794  -4.767  -2.387  1.00  1.03           C  
ATOM    984  CG  ASP A  63      -3.924  -4.370  -3.316  1.00  1.03           C  
ATOM    985  OD1 ASP A  63      -3.949  -3.248  -3.752  1.00  1.03           O  
ATOM    986  OD2 ASP A  63      -4.751  -5.201  -3.587  1.00  1.03           O  
ATOM    987  H   ASP A  63      -1.382  -5.749  -4.331  1.00  1.03           H  
ATOM    988  HA  ASP A  63      -1.490  -3.154  -2.959  1.00  1.03           H  
ATOM    989 1HB  ASP A  63      -2.754  -5.855  -2.334  1.00  1.03           H  
ATOM    990 2HB  ASP A  63      -3.027  -4.404  -1.386  1.00  1.03           H  
ATOM    991  N   THR A  64       0.398  -5.508  -1.895  1.00  1.00           N  
ATOM    992  CA  THR A  64       1.379  -5.969  -0.927  1.00  1.00           C  
ATOM    993  C   THR A  64       2.608  -6.585  -1.546  1.00  1.00           C  
ATOM    994  O   THR A  64       2.569  -7.198  -2.618  1.00  1.00           O  
ATOM    995  CB  THR A  64       0.782  -6.969   0.071  1.00  1.00           C  
ATOM    996  OG1 THR A  64       1.817  -7.371   1.006  1.00  1.00           O  
ATOM    997  CG2 THR A  64       0.219  -8.166  -0.631  1.00  1.00           C  
ATOM    998  H   THR A  64       0.339  -5.976  -2.785  1.00  1.00           H  
ATOM    999  HA  THR A  64       1.711  -5.104  -0.353  1.00  1.00           H  
ATOM   1000  HB  THR A  64      -0.016  -6.478   0.628  1.00  1.00           H  
ATOM   1001  HG1 THR A  64       1.410  -7.858   1.738  1.00  1.00           H  
ATOM   1002 1HG2 THR A  64      -0.200  -8.856   0.102  1.00  1.00           H  
ATOM   1003 2HG2 THR A  64      -0.562  -7.852  -1.322  1.00  1.00           H  
ATOM   1004 3HG2 THR A  64       0.990  -8.646  -1.166  1.00  1.00           H  
ATOM   1005  N   LEU A  65       3.692  -6.506  -0.789  1.00  0.97           N  
ATOM   1006  CA  LEU A  65       4.960  -7.085  -1.176  1.00  0.97           C  
ATOM   1007  C   LEU A  65       4.799  -8.576  -1.346  1.00  0.97           C  
ATOM   1008  O   LEU A  65       5.498  -9.192  -2.146  1.00  0.97           O  
ATOM   1009  CB  LEU A  65       6.013  -6.793  -0.109  1.00  0.97           C  
ATOM   1010  CG  LEU A  65       6.432  -5.335   0.024  1.00  0.97           C  
ATOM   1011  CD1 LEU A  65       7.316  -5.185   1.222  1.00  0.97           C  
ATOM   1012  CD2 LEU A  65       7.160  -4.939  -1.208  1.00  0.97           C  
ATOM   1013  H   LEU A  65       3.623  -6.014   0.093  1.00  0.97           H  
ATOM   1014  HA  LEU A  65       5.275  -6.653  -2.124  1.00  0.97           H  
ATOM   1015 1HB  LEU A  65       5.628  -7.122   0.856  1.00  0.97           H  
ATOM   1016 2HB  LEU A  65       6.907  -7.377  -0.338  1.00  0.97           H  
ATOM   1017  HG  LEU A  65       5.555  -4.698   0.154  1.00  0.97           H  
ATOM   1018 1HD1 LEU A  65       7.632  -4.150   1.311  1.00  0.97           H  
ATOM   1019 2HD1 LEU A  65       6.770  -5.479   2.118  1.00  0.97           H  
ATOM   1020 3HD1 LEU A  65       8.183  -5.825   1.102  1.00  0.97           H  
ATOM   1021 1HD2 LEU A  65       7.480  -3.911  -1.138  1.00  0.97           H  
ATOM   1022 2HD2 LEU A  65       8.029  -5.579  -1.320  1.00  0.97           H  
ATOM   1023 3HD2 LEU A  65       6.508  -5.059  -2.060  1.00  0.97           H  
ATOM   1024  N   GLU A  66       3.871  -9.172  -0.600  1.00  0.93           N  
ATOM   1025  CA  GLU A  66       3.677 -10.606  -0.721  1.00  0.93           C  
ATOM   1026  C   GLU A  66       3.228 -10.979  -2.139  1.00  0.93           C  
ATOM   1027  O   GLU A  66       3.553 -12.060  -2.628  1.00  0.93           O  
ATOM   1028  CB  GLU A  66       2.663 -11.112   0.305  1.00  0.93           C  
ATOM   1029  CG  GLU A  66       3.150 -11.059   1.753  1.00  0.93           C  
ATOM   1030  CD  GLU A  66       2.119 -11.540   2.757  1.00  0.93           C  
ATOM   1031  OE1 GLU A  66       1.004 -11.801   2.369  1.00  0.93           O  
ATOM   1032  OE2 GLU A  66       2.455 -11.645   3.915  1.00  0.93           O  
ATOM   1033  H   GLU A  66       3.287  -8.614   0.031  1.00  0.93           H  
ATOM   1034  HA  GLU A  66       4.631 -11.098  -0.528  1.00  0.93           H  
ATOM   1035 1HB  GLU A  66       1.756 -10.524   0.240  1.00  0.93           H  
ATOM   1036 2HB  GLU A  66       2.400 -12.143   0.076  1.00  0.93           H  
ATOM   1037 1HG  GLU A  66       4.046 -11.673   1.844  1.00  0.93           H  
ATOM   1038 2HG  GLU A  66       3.424 -10.030   1.986  1.00  0.93           H  
ATOM   1039  N   ALA A  67       2.424 -10.118  -2.778  1.00  0.89           N  
ATOM   1040  CA  ALA A  67       1.907 -10.374  -4.114  1.00  0.89           C  
ATOM   1041  C   ALA A  67       3.054 -10.288  -5.108  1.00  0.89           C  
ATOM   1042  O   ALA A  67       3.176 -11.105  -6.024  1.00  0.89           O  
ATOM   1043  CB  ALA A  67       0.788  -9.401  -4.434  1.00  0.89           C  
ATOM   1044  H   ALA A  67       2.229  -9.217  -2.361  1.00  0.89           H  
ATOM   1045  HA  ALA A  67       1.511 -11.389  -4.145  1.00  0.89           H  
ATOM   1046 1HB  ALA A  67       0.395  -9.606  -5.428  1.00  0.89           H  
ATOM   1047 2HB  ALA A  67      -0.006  -9.513  -3.699  1.00  0.89           H  
ATOM   1048 3HB  ALA A  67       1.174  -8.388  -4.390  1.00  0.89           H  
ATOM   1049  N   LEU A  68       3.935  -9.311  -4.898  1.00  0.84           N  
ATOM   1050  CA  LEU A  68       5.112  -9.208  -5.756  1.00  0.84           C  
ATOM   1051  C   LEU A  68       5.992 -10.412  -5.632  1.00  0.84           C  
ATOM   1052  O   LEU A  68       6.433 -10.986  -6.632  1.00  0.84           O  
ATOM   1053  CB  LEU A  68       5.920  -7.968  -5.418  1.00  0.84           C  
ATOM   1054  CG  LEU A  68       5.378  -6.778  -5.931  1.00  0.84           C  
ATOM   1055  CD1 LEU A  68       5.994  -5.594  -5.349  1.00  0.84           C  
ATOM   1056  CD2 LEU A  68       5.720  -6.833  -7.365  1.00  0.84           C  
ATOM   1057  H   LEU A  68       3.771  -8.650  -4.135  1.00  0.84           H  
ATOM   1058  HA  LEU A  68       4.778  -9.137  -6.788  1.00  0.84           H  
ATOM   1059 1HB  LEU A  68       5.991  -7.874  -4.338  1.00  0.84           H  
ATOM   1060 2HB  LEU A  68       6.918  -8.088  -5.830  1.00  0.84           H  
ATOM   1061  HG  LEU A  68       4.317  -6.747  -5.758  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  68       5.583  -4.694  -5.801  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  68       5.810  -5.581  -4.286  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  68       7.041  -5.648  -5.540  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  68       5.352  -5.985  -7.849  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  68       6.804  -6.870  -7.477  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  68       5.292  -7.720  -7.804  1.00  0.84           H  
ATOM   1068  N   LEU A  69       6.210 -10.829  -4.401  1.00  0.80           N  
ATOM   1069  CA  LEU A  69       7.051 -11.965  -4.167  1.00  0.80           C  
ATOM   1070  C   LEU A  69       6.406 -13.221  -4.702  1.00  0.80           C  
ATOM   1071  O   LEU A  69       7.095 -14.060  -5.267  1.00  0.80           O  
ATOM   1072  CB  LEU A  69       7.394 -12.021  -2.696  1.00  0.80           C  
ATOM   1073  CG  LEU A  69       8.261 -10.858  -2.334  1.00  0.80           C  
ATOM   1074  CD1 LEU A  69       8.532 -10.819  -0.851  1.00  0.80           C  
ATOM   1075  CD2 LEU A  69       9.470 -10.965  -3.158  1.00  0.80           C  
ATOM   1076  H   LEU A  69       5.814 -10.320  -3.610  1.00  0.80           H  
ATOM   1077  HA  LEU A  69       7.979 -11.817  -4.710  1.00  0.80           H  
ATOM   1078 1HB  LEU A  69       6.475 -11.974  -2.112  1.00  0.80           H  
ATOM   1079 2HB  LEU A  69       7.921 -12.951  -2.477  1.00  0.80           H  
ATOM   1080  HG  LEU A  69       7.755  -9.935  -2.594  1.00  0.80           H  
ATOM   1081 1HD1 LEU A  69       9.156  -9.958  -0.620  1.00  0.80           H  
ATOM   1082 2HD1 LEU A  69       7.583 -10.733  -0.318  1.00  0.80           H  
ATOM   1083 3HD1 LEU A  69       9.041 -11.731  -0.548  1.00  0.80           H  
ATOM   1084 1HD2 LEU A  69      10.097 -10.140  -2.977  1.00  0.80           H  
ATOM   1085 2HD2 LEU A  69       9.989 -11.892  -2.918  1.00  0.80           H  
ATOM   1086 3HD2 LEU A  69       9.191 -10.969  -4.198  1.00  0.80           H  
ATOM   1087  N   ASP A  70       5.080 -13.325  -4.628  1.00  0.77           N  
ATOM   1088  CA  ASP A  70       4.421 -14.495  -5.170  1.00  0.77           C  
ATOM   1089  C   ASP A  70       4.697 -14.559  -6.674  1.00  0.77           C  
ATOM   1090  O   ASP A  70       5.110 -15.600  -7.179  1.00  0.77           O  
ATOM   1091  CB  ASP A  70       2.910 -14.464  -4.872  1.00  0.77           C  
ATOM   1092  CG  ASP A  70       2.170 -15.765  -5.249  1.00  0.77           C  
ATOM   1093  OD1 ASP A  70       2.494 -16.789  -4.683  1.00  0.77           O  
ATOM   1094  OD2 ASP A  70       1.273 -15.719  -6.060  1.00  0.77           O  
ATOM   1095  H   ASP A  70       4.527 -12.623  -4.141  1.00  0.77           H  
ATOM   1096  HA  ASP A  70       4.847 -15.383  -4.704  1.00  0.77           H  
ATOM   1097 1HB  ASP A  70       2.756 -14.263  -3.811  1.00  0.77           H  
ATOM   1098 2HB  ASP A  70       2.459 -13.636  -5.423  1.00  0.77           H  
ATOM   1099  N   MET A  71       4.539 -13.446  -7.397  1.00  0.74           N  
ATOM   1100  CA  MET A  71       4.767 -13.506  -8.841  1.00  0.74           C  
ATOM   1101  C   MET A  71       6.242 -13.787  -9.195  1.00  0.74           C  
ATOM   1102  O   MET A  71       6.544 -14.495 -10.171  1.00  0.74           O  
ATOM   1103  CB  MET A  71       4.287 -12.212  -9.486  1.00  0.74           C  
ATOM   1104  CG  MET A  71       2.799 -12.006  -9.401  1.00  0.74           C  
ATOM   1105  SD  MET A  71       1.909 -13.304 -10.201  1.00  0.74           S  
ATOM   1106  CE  MET A  71       0.238 -12.963  -9.719  1.00  0.74           C  
ATOM   1107  H   MET A  71       4.216 -12.585  -6.950  1.00  0.74           H  
ATOM   1108  HA  MET A  71       4.175 -14.324  -9.243  1.00  0.74           H  
ATOM   1109 1HB  MET A  71       4.779 -11.360  -9.002  1.00  0.74           H  
ATOM   1110 2HB  MET A  71       4.562 -12.208 -10.536  1.00  0.74           H  
ATOM   1111 1HG  MET A  71       2.494 -11.967  -8.354  1.00  0.74           H  
ATOM   1112 2HG  MET A  71       2.535 -11.066  -9.877  1.00  0.74           H  
ATOM   1113 1HE  MET A  71      -0.425 -13.709 -10.159  1.00  0.74           H  
ATOM   1114 2HE  MET A  71       0.161 -13.005  -8.630  1.00  0.74           H  
ATOM   1115 3HE  MET A  71      -0.046 -11.972 -10.066  1.00  0.74           H  
ATOM   1116  N   LEU A  72       7.170 -13.274  -8.384  1.00  0.71           N  
ATOM   1117  CA  LEU A  72       8.588 -13.537  -8.625  1.00  0.71           C  
ATOM   1118  C   LEU A  72       8.913 -15.010  -8.339  1.00  0.71           C  
ATOM   1119  O   LEU A  72       9.661 -15.654  -9.098  1.00  0.71           O  
ATOM   1120  CB  LEU A  72       9.425 -12.571  -7.773  1.00  0.71           C  
ATOM   1121  CG  LEU A  72       9.359 -11.080  -8.262  1.00  0.71           C  
ATOM   1122  CD1 LEU A  72       9.900 -10.137  -7.242  1.00  0.71           C  
ATOM   1123  CD2 LEU A  72      10.217 -10.954  -9.531  1.00  0.71           C  
ATOM   1124  H   LEU A  72       6.890 -12.673  -7.607  1.00  0.71           H  
ATOM   1125  HA  LEU A  72       8.803 -13.337  -9.671  1.00  0.71           H  
ATOM   1126 1HB  LEU A  72       9.069 -12.612  -6.746  1.00  0.71           H  
ATOM   1127 2HB  LEU A  72      10.457 -12.897  -7.800  1.00  0.71           H  
ATOM   1128  HG  LEU A  72       8.324 -10.815  -8.455  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  72       9.846  -9.117  -7.617  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  72       9.317 -10.215  -6.334  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  72      10.909 -10.395  -7.053  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  72      10.179  -9.930  -9.899  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  72      11.251 -11.217  -9.299  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  72       9.841 -11.628 -10.295  1.00  0.71           H  
ATOM   1135  N   ASP A  73       8.307 -15.566  -7.278  1.00  0.69           N  
ATOM   1136  CA  ASP A  73       8.521 -16.961  -6.929  1.00  0.69           C  
ATOM   1137  C   ASP A  73       7.905 -17.860  -7.980  1.00  0.69           C  
ATOM   1138  O   ASP A  73       8.524 -18.841  -8.369  1.00  0.69           O  
ATOM   1139  CB  ASP A  73       7.945 -17.317  -5.552  1.00  0.69           C  
ATOM   1140  CG  ASP A  73       8.741 -16.729  -4.363  1.00  0.69           C  
ATOM   1141  OD1 ASP A  73       9.833 -16.244  -4.575  1.00  0.69           O  
ATOM   1142  OD2 ASP A  73       8.265 -16.819  -3.249  1.00  0.69           O  
ATOM   1143  H   ASP A  73       7.705 -15.001  -6.684  1.00  0.69           H  
ATOM   1144  HA  ASP A  73       9.593 -17.150  -6.903  1.00  0.69           H  
ATOM   1145 1HB  ASP A  73       6.919 -16.940  -5.497  1.00  0.69           H  
ATOM   1146 2HB  ASP A  73       7.897 -18.400  -5.449  1.00  0.69           H  
ATOM   1147  N   ILE A  74       6.735 -17.491  -8.510  1.00  0.67           N  
ATOM   1148  CA  ILE A  74       6.095 -18.304  -9.539  1.00  0.67           C  
ATOM   1149  C   ILE A  74       6.983 -18.382 -10.772  1.00  0.67           C  
ATOM   1150  O   ILE A  74       7.179 -19.464 -11.317  1.00  0.67           O  
ATOM   1151  CB  ILE A  74       4.698 -17.773  -9.930  1.00  0.67           C  
ATOM   1152  CG1 ILE A  74       3.690 -17.953  -8.797  1.00  0.67           C  
ATOM   1153  CG2 ILE A  74       4.214 -18.497 -11.166  1.00  0.67           C  
ATOM   1154  CD1 ILE A  74       2.408 -17.162  -9.026  1.00  0.67           C  
ATOM   1155  H   ILE A  74       6.256 -16.666  -8.151  1.00  0.67           H  
ATOM   1156  HA  ILE A  74       5.964 -19.310  -9.145  1.00  0.67           H  
ATOM   1157  HB  ILE A  74       4.764 -16.706 -10.135  1.00  0.67           H  
ATOM   1158 1HG1 ILE A  74       3.435 -19.008  -8.717  1.00  0.67           H  
ATOM   1159 2HG1 ILE A  74       4.134 -17.644  -7.861  1.00  0.67           H  
ATOM   1160 1HG2 ILE A  74       3.235 -18.123 -11.453  1.00  0.67           H  
ATOM   1161 2HG2 ILE A  74       4.916 -18.325 -11.969  1.00  0.67           H  
ATOM   1162 3HG2 ILE A  74       4.143 -19.566 -10.964  1.00  0.67           H  
ATOM   1163 1HD1 ILE A  74       1.724 -17.328  -8.189  1.00  0.67           H  
ATOM   1164 2HD1 ILE A  74       2.644 -16.105  -9.084  1.00  0.67           H  
ATOM   1165 3HD1 ILE A  74       1.938 -17.482  -9.953  1.00  0.67           H  
ATOM   1166  N   THR A  75       7.560 -17.256 -11.201  1.00  0.66           N  
ATOM   1167  CA  THR A  75       8.439 -17.279 -12.371  1.00  0.66           C  
ATOM   1168  C   THR A  75       9.591 -18.277 -12.151  1.00  0.66           C  
ATOM   1169  O   THR A  75       9.886 -19.124 -13.012  1.00  0.66           O  
ATOM   1170  CB  THR A  75       9.042 -15.876 -12.625  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.984 -14.932 -12.835  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       9.926 -15.881 -13.852  1.00  0.66           C  
ATOM   1173  H   THR A  75       7.363 -16.370 -10.729  1.00  0.66           H  
ATOM   1174  HA  THR A  75       7.862 -17.590 -13.242  1.00  0.66           H  
ATOM   1175  HB  THR A  75       9.624 -15.569 -11.756  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       7.485 -14.808 -11.997  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75      10.328 -14.881 -14.006  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75      10.736 -16.583 -13.694  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       9.343 -16.178 -14.725  1.00  0.66           H  
ATOM   1180  N   THR A  76      10.213 -18.190 -10.970  1.00  0.65           N  
ATOM   1181  CA  THR A  76      11.333 -19.046 -10.596  1.00  0.65           C  
ATOM   1182  C   THR A  76      10.917 -20.518 -10.535  1.00  0.65           C  
ATOM   1183  O   THR A  76      11.591 -21.390 -11.092  1.00  0.65           O  
ATOM   1184  CB  THR A  76      11.857 -18.588  -9.218  1.00  0.65           C  
ATOM   1185  OG1 THR A  76      12.306 -17.227  -9.322  1.00  0.65           O  
ATOM   1186  CG2 THR A  76      12.972 -19.455  -8.673  1.00  0.65           C  
ATOM   1187  H   THR A  76       9.910 -17.470 -10.308  1.00  0.65           H  
ATOM   1188  HA  THR A  76      12.119 -18.935 -11.340  1.00  0.65           H  
ATOM   1189  HB  THR A  76      11.035 -18.626  -8.511  1.00  0.65           H  
ATOM   1190  HG1 THR A  76      11.527 -16.637  -9.382  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76      13.269 -19.080  -7.693  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76      12.615 -20.469  -8.575  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76      13.815 -19.431  -9.315  1.00  0.65           H  
ATOM   1194  N   GLN A  77       9.787 -20.782  -9.879  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       9.249 -22.121  -9.699  1.00  0.64           C  
ATOM   1196  C   GLN A  77       8.830 -22.757 -11.010  1.00  0.64           C  
ATOM   1197  O   GLN A  77       9.035 -23.954 -11.203  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       8.065 -22.075  -8.735  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       8.456 -21.773  -7.293  1.00  0.64           C  
ATOM   1200  CD  GLN A  77       7.252 -21.508  -6.403  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77       6.157 -21.174  -6.874  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77       7.450 -21.647  -5.097  1.00  0.64           N  
ATOM   1203  H   GLN A  77       9.283 -20.010  -9.461  1.00  0.64           H  
ATOM   1204  HA  GLN A  77      10.024 -22.740  -9.255  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       7.371 -21.303  -9.064  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       7.535 -23.025  -8.761  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       8.982 -22.640  -6.895  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       9.112 -20.910  -7.265  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77       6.700 -21.483  -4.455  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77       8.351 -21.915  -4.755  1.00  0.64           H  
ATOM   1211  N   ASN A  78       8.260 -21.975 -11.929  1.00  0.63           N  
ATOM   1212  CA  ASN A  78       7.847 -22.512 -13.217  1.00  0.63           C  
ATOM   1213  C   ASN A  78       9.050 -23.045 -13.963  1.00  0.63           C  
ATOM   1214  O   ASN A  78       9.019 -24.141 -14.533  1.00  0.63           O  
ATOM   1215  CB  ASN A  78       7.193 -21.442 -14.048  1.00  0.63           C  
ATOM   1216  CG  ASN A  78       5.819 -21.082 -13.614  1.00  0.63           C  
ATOM   1217  OD1 ASN A  78       5.134 -21.832 -12.899  1.00  0.63           O  
ATOM   1218  ND2 ASN A  78       5.397 -19.940 -14.069  1.00  0.63           N  
ATOM   1219  H   ASN A  78       8.084 -20.994 -11.721  1.00  0.63           H  
ATOM   1220  HA  ASN A  78       7.152 -23.338 -13.054  1.00  0.63           H  
ATOM   1221 1HB  ASN A  78       7.807 -20.539 -14.008  1.00  0.63           H  
ATOM   1222 2HB  ASN A  78       7.158 -21.763 -15.088  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  78       4.458 -19.609 -13.852  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  78       6.010 -19.401 -14.637  1.00  0.63           H  
ATOM   1225  N   CYS A  79      10.145 -22.286 -13.918  1.00  0.63           N  
ATOM   1226  CA  CYS A  79      11.379 -22.734 -14.530  1.00  0.63           C  
ATOM   1227  C   CYS A  79      11.865 -24.025 -13.919  1.00  0.63           C  
ATOM   1228  O   CYS A  79      12.195 -24.975 -14.629  1.00  0.63           O  
ATOM   1229  CB  CYS A  79      12.476 -21.711 -14.393  1.00  0.63           C  
ATOM   1230  SG  CYS A  79      14.005 -22.319 -15.007  1.00  0.63           S  
ATOM   1231  H   CYS A  79      10.111 -21.374 -13.453  1.00  0.63           H  
ATOM   1232  HA  CYS A  79      11.193 -22.899 -15.590  1.00  0.63           H  
ATOM   1233 1HB  CYS A  79      12.197 -20.829 -14.952  1.00  0.63           H  
ATOM   1234 2HB  CYS A  79      12.606 -21.428 -13.353  1.00  0.63           H  
ATOM   1235  HG  CYS A  79      14.799 -21.349 -14.521  1.00  0.63           H  
ATOM   1236  N   ILE A  80      11.914 -24.054 -12.593  1.00  0.63           N  
ATOM   1237  CA  ILE A  80      12.401 -25.210 -11.864  1.00  0.63           C  
ATOM   1238  C   ILE A  80      11.541 -26.442 -12.132  1.00  0.63           C  
ATOM   1239  O   ILE A  80      12.058 -27.551 -12.231  1.00  0.63           O  
ATOM   1240  CB  ILE A  80      12.416 -24.927 -10.364  1.00  0.63           C  
ATOM   1241  CG1 ILE A  80      13.465 -23.869 -10.042  1.00  0.63           C  
ATOM   1242  CG2 ILE A  80      12.716 -26.211  -9.616  1.00  0.63           C  
ATOM   1243  CD1 ILE A  80      13.344 -23.308  -8.662  1.00  0.63           C  
ATOM   1244  H   ILE A  80      11.625 -23.224 -12.070  1.00  0.63           H  
ATOM   1245  HA  ILE A  80      13.415 -25.422 -12.190  1.00  0.63           H  
ATOM   1246  HB  ILE A  80      11.447 -24.542 -10.058  1.00  0.63           H  
ATOM   1247 1HG1 ILE A  80      14.433 -24.305 -10.123  1.00  0.63           H  
ATOM   1248 2HG1 ILE A  80      13.386 -23.057 -10.763  1.00  0.63           H  
ATOM   1249 1HG2 ILE A  80      12.722 -26.016  -8.546  1.00  0.63           H  
ATOM   1250 2HG2 ILE A  80      11.950 -26.951  -9.847  1.00  0.63           H  
ATOM   1251 3HG2 ILE A  80      13.692 -26.591  -9.925  1.00  0.63           H  
ATOM   1252 1HD1 ILE A  80      14.128 -22.565  -8.503  1.00  0.63           H  
ATOM   1253 2HD1 ILE A  80      12.370 -22.838  -8.549  1.00  0.63           H  
ATOM   1254 3HD1 ILE A  80      13.448 -24.108  -7.933  1.00  0.63           H  
ATOM   1255  N   LYS A  81      10.220 -26.265 -12.163  1.00  0.63           N  
ATOM   1256  CA  LYS A  81       9.310 -27.372 -12.414  1.00  0.63           C  
ATOM   1257  C   LYS A  81       9.486 -27.942 -13.824  1.00  0.63           C  
ATOM   1258  O   LYS A  81       9.536 -29.160 -14.008  1.00  0.63           O  
ATOM   1259  CB  LYS A  81       7.852 -26.930 -12.257  1.00  0.63           C  
ATOM   1260  CG  LYS A  81       6.859 -28.085 -12.379  1.00  0.63           C  
ATOM   1261  CD  LYS A  81       5.412 -27.630 -12.253  1.00  0.63           C  
ATOM   1262  CE  LYS A  81       4.457 -28.832 -12.264  1.00  0.63           C  
ATOM   1263  NZ  LYS A  81       3.045 -28.416 -12.325  1.00  0.63           N  
ATOM   1264  H   LYS A  81       9.837 -25.337 -12.025  1.00  0.63           H  
ATOM   1265  HA  LYS A  81       9.526 -28.164 -11.698  1.00  0.63           H  
ATOM   1266 1HB  LYS A  81       7.719 -26.452 -11.285  1.00  0.63           H  
ATOM   1267 2HB  LYS A  81       7.614 -26.185 -13.021  1.00  0.63           H  
ATOM   1268 1HG  LYS A  81       6.999 -28.566 -13.343  1.00  0.63           H  
ATOM   1269 2HG  LYS A  81       7.066 -28.816 -11.600  1.00  0.63           H  
ATOM   1270 1HD  LYS A  81       5.281 -27.074 -11.324  1.00  0.63           H  
ATOM   1271 2HD  LYS A  81       5.162 -26.971 -13.090  1.00  0.63           H  
ATOM   1272 1HE  LYS A  81       4.672 -29.463 -13.113  1.00  0.63           H  
ATOM   1273 2HE  LYS A  81       4.612 -29.405 -11.352  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  81       2.447 -29.225 -12.326  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  81       2.821 -27.830 -11.536  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  81       2.917 -27.890 -13.211  1.00  0.63           H  
ATOM   1277  N   TYR A  82       9.523 -27.062 -14.833  1.00  0.64           N  
ATOM   1278  CA  TYR A  82       9.646 -27.500 -16.219  1.00  0.64           C  
ATOM   1279  C   TYR A  82      11.032 -28.048 -16.594  1.00  0.64           C  
ATOM   1280  O   TYR A  82      11.134 -29.096 -17.236  1.00  0.64           O  
ATOM   1281  CB  TYR A  82       9.257 -26.387 -17.198  1.00  0.64           C  
ATOM   1282  CG  TYR A  82       9.339 -26.887 -18.630  1.00  0.64           C  
ATOM   1283  CD1 TYR A  82       8.346 -27.712 -19.104  1.00  0.64           C  
ATOM   1284  CD2 TYR A  82      10.407 -26.559 -19.451  1.00  0.64           C  
ATOM   1285  CE1 TYR A  82       8.414 -28.228 -20.387  1.00  0.64           C  
ATOM   1286  CE2 TYR A  82      10.473 -27.077 -20.743  1.00  0.64           C  
ATOM   1287  CZ  TYR A  82       9.468 -27.920 -21.196  1.00  0.64           C  
ATOM   1288  OH  TYR A  82       9.523 -28.471 -22.450  1.00  0.64           O  
ATOM   1289  H   TYR A  82       9.468 -26.061 -14.637  1.00  0.64           H  
ATOM   1290  HA  TYR A  82       8.947 -28.317 -16.364  1.00  0.64           H  
ATOM   1291 1HB  TYR A  82       8.240 -26.048 -16.998  1.00  0.64           H  
ATOM   1292 2HB  TYR A  82       9.930 -25.533 -17.079  1.00  0.64           H  
ATOM   1293  HD1 TYR A  82       7.512 -27.965 -18.462  1.00  0.64           H  
ATOM   1294  HD2 TYR A  82      11.191 -25.908 -19.079  1.00  0.64           H  
ATOM   1295  HE1 TYR A  82       7.632 -28.889 -20.758  1.00  0.64           H  
ATOM   1296  HE2 TYR A  82      11.317 -26.830 -21.388  1.00  0.64           H  
ATOM   1297  HH  TYR A  82       8.668 -28.881 -22.669  1.00  0.64           H  
ATOM   1298  N   ASN A  83      12.096 -27.317 -16.256  1.00  0.65           N  
ATOM   1299  CA  ASN A  83      13.444 -27.703 -16.662  1.00  0.65           C  
ATOM   1300  C   ASN A  83      14.108 -28.690 -15.708  1.00  0.65           C  
ATOM   1301  O   ASN A  83      13.892 -28.667 -14.503  1.00  0.65           O  
ATOM   1302  CB  ASN A  83      14.303 -26.466 -16.844  1.00  0.65           C  
ATOM   1303  CG  ASN A  83      13.909 -25.668 -18.051  1.00  0.65           C  
ATOM   1304  OD1 ASN A  83      13.705 -26.232 -19.134  1.00  0.65           O  
ATOM   1305  ND2 ASN A  83      13.799 -24.379 -17.903  1.00  0.65           N  
ATOM   1306  H   ASN A  83      11.983 -26.471 -15.700  1.00  0.65           H  
ATOM   1307  HA  ASN A  83      13.370 -28.202 -17.629  1.00  0.65           H  
ATOM   1308 1HB  ASN A  83      14.205 -25.831 -15.968  1.00  0.65           H  
ATOM   1309 2HB  ASN A  83      15.352 -26.754 -16.926  1.00  0.65           H  
ATOM   1310 1HD2 ASN A  83      13.541 -23.806 -18.680  1.00  0.65           H  
ATOM   1311 2HD2 ASN A  83      13.989 -23.960 -17.011  1.00  0.65           H  
ATOM   1312  N   LYS A  84      14.970 -29.537 -16.251  1.00  0.66           N  
ATOM   1313  CA  LYS A  84      15.697 -30.493 -15.428  1.00  0.66           C  
ATOM   1314  C   LYS A  84      16.675 -29.785 -14.473  1.00  0.66           C  
ATOM   1315  O   LYS A  84      17.379 -28.864 -14.901  1.00  0.66           O  
ATOM   1316  CB  LYS A  84      16.453 -31.478 -16.318  1.00  0.66           C  
ATOM   1317  CG  LYS A  84      17.190 -32.579 -15.571  1.00  0.66           C  
ATOM   1318  CD  LYS A  84      17.835 -33.573 -16.523  1.00  0.66           C  
ATOM   1319  CE  LYS A  84      18.592 -34.645 -15.759  1.00  0.66           C  
ATOM   1320  NZ  LYS A  84      19.227 -35.636 -16.672  1.00  0.66           N  
ATOM   1321  H   LYS A  84      15.114 -29.526 -17.250  1.00  0.66           H  
ATOM   1322  HA  LYS A  84      14.961 -31.063 -14.879  1.00  0.66           H  
ATOM   1323 1HB  LYS A  84      15.763 -31.947 -17.018  1.00  0.66           H  
ATOM   1324 2HB  LYS A  84      17.181 -30.938 -16.894  1.00  0.66           H  
ATOM   1325 1HG  LYS A  84      17.969 -32.130 -14.947  1.00  0.66           H  
ATOM   1326 2HG  LYS A  84      16.497 -33.112 -14.932  1.00  0.66           H  
ATOM   1327 1HD  LYS A  84      17.069 -34.043 -17.139  1.00  0.66           H  
ATOM   1328 2HD  LYS A  84      18.530 -33.052 -17.174  1.00  0.66           H  
ATOM   1329 1HE  LYS A  84      19.367 -34.168 -15.159  1.00  0.66           H  
ATOM   1330 2HE  LYS A  84      17.902 -35.165 -15.096  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  84      19.722 -36.329 -16.128  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  84      18.515 -36.090 -17.227  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  84      19.877 -35.160 -17.283  1.00  0.66           H  
ATOM   1334  N   PRO A  85      16.707 -30.136 -13.172  1.00  0.68           N  
ATOM   1335  CA  PRO A  85      17.619 -29.581 -12.200  1.00  0.68           C  
ATOM   1336  C   PRO A  85      19.037 -29.702 -12.689  1.00  0.68           C  
ATOM   1337  O   PRO A  85      19.431 -30.730 -13.234  1.00  0.68           O  
ATOM   1338  CB  PRO A  85      17.372 -30.452 -10.966  1.00  0.68           C  
ATOM   1339  CG  PRO A  85      15.928 -30.873 -11.104  1.00  0.68           C  
ATOM   1340  CD  PRO A  85      15.716 -31.077 -12.590  1.00  0.68           C  
ATOM   1341  HA  PRO A  85      17.355 -28.536 -12.015  1.00  0.68           H  
ATOM   1342 1HB  PRO A  85      18.071 -31.302 -10.962  1.00  0.68           H  
ATOM   1343 2HB  PRO A  85      17.566 -29.872 -10.052  1.00  0.68           H  
ATOM   1344 1HG  PRO A  85      15.741 -31.786 -10.518  1.00  0.68           H  
ATOM   1345 2HG  PRO A  85      15.267 -30.092 -10.693  1.00  0.68           H  
ATOM   1346 1HD  PRO A  85      15.918 -32.113 -12.876  1.00  0.68           H  
ATOM   1347 2HD  PRO A  85      14.682 -30.754 -12.809  1.00  0.68           H  
ATOM   1348  N   GLY A  86      19.800 -28.650 -12.474  1.00  0.68           N  
ATOM   1349  CA  GLY A  86      21.186 -28.580 -12.898  1.00  0.68           C  
ATOM   1350  C   GLY A  86      21.335 -27.866 -14.240  1.00  0.68           C  
ATOM   1351  O   GLY A  86      22.433 -27.433 -14.596  1.00  0.68           O  
ATOM   1352  H   GLY A  86      19.402 -27.849 -12.006  1.00  0.68           H  
ATOM   1353 1HA  GLY A  86      21.765 -28.060 -12.137  1.00  0.68           H  
ATOM   1354 2HA  GLY A  86      21.592 -29.588 -12.974  1.00  0.68           H  
ATOM   1355  N   HIS A  87      20.238 -27.702 -14.981  1.00  0.68           N  
ATOM   1356  CA  HIS A  87      20.336 -27.000 -16.250  1.00  0.68           C  
ATOM   1357  C   HIS A  87      20.477 -25.502 -16.062  1.00  0.68           C  
ATOM   1358  O   HIS A  87      19.932 -24.923 -15.118  1.00  0.68           O  
ATOM   1359  CB  HIS A  87      19.155 -27.316 -17.171  1.00  0.68           C  
ATOM   1360  CG  HIS A  87      19.231 -28.701 -17.741  1.00  0.68           C  
ATOM   1361  ND1 HIS A  87      18.508 -29.091 -18.854  1.00  0.68           N  
ATOM   1362  CD2 HIS A  87      19.964 -29.780 -17.370  1.00  0.68           C  
ATOM   1363  CE1 HIS A  87      18.801 -30.347 -19.147  1.00  0.68           C  
ATOM   1364  NE2 HIS A  87      19.684 -30.786 -18.267  1.00  0.68           N  
ATOM   1365  H   HIS A  87      19.334 -28.086 -14.693  1.00  0.68           H  
ATOM   1366  HA  HIS A  87      21.233 -27.338 -16.769  1.00  0.68           H  
ATOM   1367 1HB  HIS A  87      18.216 -27.209 -16.624  1.00  0.68           H  
ATOM   1368 2HB  HIS A  87      19.136 -26.624 -17.997  1.00  0.68           H  
ATOM   1369  HD1 HIS A  87      17.883 -28.520 -19.385  1.00  0.68           H  
ATOM   1370  HD2 HIS A  87      20.678 -29.948 -16.563  1.00  0.68           H  
ATOM   1371  HE1 HIS A  87      18.335 -30.842 -19.998  1.00  0.68           H  
ATOM   1372  N   SER A  88      21.181 -24.873 -17.002  1.00  0.68           N  
ATOM   1373  CA  SER A  88      21.368 -23.423 -17.047  1.00  0.68           C  
ATOM   1374  C   SER A  88      20.203 -22.581 -16.472  1.00  0.68           C  
ATOM   1375  O   SER A  88      20.427 -21.882 -15.486  1.00  0.68           O  
ATOM   1376  CB  SER A  88      21.778 -22.997 -18.449  1.00  0.68           C  
ATOM   1377  OG  SER A  88      23.056 -23.489 -18.753  1.00  0.68           O  
ATOM   1378  H   SER A  88      21.612 -25.432 -17.727  1.00  0.68           H  
ATOM   1379  HA  SER A  88      22.234 -23.204 -16.419  1.00  0.68           H  
ATOM   1380 1HB  SER A  88      21.101 -23.375 -19.187  1.00  0.68           H  
ATOM   1381 2HB  SER A  88      21.772 -21.909 -18.519  1.00  0.68           H  
ATOM   1382  HG  SER A  88      23.259 -23.176 -19.639  1.00  0.68           H  
ATOM   1383  N   PRO A  89      18.968 -22.579 -17.036  1.00  0.66           N  
ATOM   1384  CA  PRO A  89      17.854 -21.771 -16.569  1.00  0.66           C  
ATOM   1385  C   PRO A  89      17.425 -22.078 -15.135  1.00  0.66           C  
ATOM   1386  O   PRO A  89      16.831 -21.229 -14.473  1.00  0.66           O  
ATOM   1387  CB  PRO A  89      16.750 -22.123 -17.568  1.00  0.66           C  
ATOM   1388  CG  PRO A  89      17.143 -23.454 -18.135  1.00  0.66           C  
ATOM   1389  CD  PRO A  89      18.626 -23.397 -18.217  1.00  0.66           C  
ATOM   1390  HA  PRO A  89      18.112 -20.714 -16.671  1.00  0.66           H  
ATOM   1391 1HB  PRO A  89      15.798 -22.152 -17.086  1.00  0.66           H  
ATOM   1392 2HB  PRO A  89      16.684 -21.340 -18.337  1.00  0.66           H  
ATOM   1393 1HG  PRO A  89      16.792 -24.262 -17.472  1.00  0.66           H  
ATOM   1394 2HG  PRO A  89      16.663 -23.613 -19.111  1.00  0.66           H  
ATOM   1395 1HD  PRO A  89      19.003 -24.386 -18.181  1.00  0.66           H  
ATOM   1396 2HD  PRO A  89      18.904 -22.874 -19.137  1.00  0.66           H  
ATOM   1397  N   VAL A  90      17.734 -23.265 -14.621  1.00  0.65           N  
ATOM   1398  CA  VAL A  90      17.340 -23.578 -13.259  1.00  0.65           C  
ATOM   1399  C   VAL A  90      18.321 -22.873 -12.346  1.00  0.65           C  
ATOM   1400  O   VAL A  90      17.939 -22.231 -11.362  1.00  0.65           O  
ATOM   1401  CB  VAL A  90      17.346 -25.093 -13.002  1.00  0.65           C  
ATOM   1402  CG1 VAL A  90      17.048 -25.364 -11.557  1.00  0.65           C  
ATOM   1403  CG2 VAL A  90      16.319 -25.761 -13.919  1.00  0.65           C  
ATOM   1404  H   VAL A  90      18.270 -23.951 -15.139  1.00  0.65           H  
ATOM   1405  HA  VAL A  90      16.336 -23.196 -13.074  1.00  0.65           H  
ATOM   1406  HB  VAL A  90      18.339 -25.495 -13.214  1.00  0.65           H  
ATOM   1407 1HG1 VAL A  90      17.056 -26.423 -11.367  1.00  0.65           H  
ATOM   1408 2HG1 VAL A  90      17.796 -24.877 -10.932  1.00  0.65           H  
ATOM   1409 3HG1 VAL A  90      16.080 -24.972 -11.337  1.00  0.65           H  
ATOM   1410 1HG2 VAL A  90      16.315 -26.836 -13.753  1.00  0.65           H  
ATOM   1411 2HG2 VAL A  90      15.325 -25.364 -13.715  1.00  0.65           H  
ATOM   1412 3HG2 VAL A  90      16.586 -25.557 -14.956  1.00  0.65           H  
ATOM   1413  N   LYS A  91      19.604 -22.974 -12.699  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      20.640 -22.311 -11.925  1.00  0.64           C  
ATOM   1415  C   LYS A  91      20.443 -20.799 -11.980  1.00  0.64           C  
ATOM   1416  O   LYS A  91      20.581 -20.110 -10.964  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      22.029 -22.690 -12.448  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      22.457 -24.124 -12.142  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      23.829 -24.424 -12.737  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      24.329 -25.801 -12.339  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      25.608 -26.139 -13.012  1.00  0.64           N  
ATOM   1422  H   LYS A  91      19.844 -23.517 -13.532  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      20.557 -22.627 -10.886  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      22.048 -22.569 -13.533  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      22.772 -22.014 -12.030  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      22.485 -24.282 -11.065  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      21.726 -24.814 -12.579  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      23.755 -24.386 -13.828  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      24.546 -23.674 -12.410  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      24.483 -25.822 -11.262  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      23.590 -26.538 -12.598  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      25.911 -27.057 -12.723  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      25.463 -26.133 -14.014  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      26.309 -25.460 -12.767  1.00  0.64           H  
ATOM   1435  N   ARG A  92      20.060 -20.288 -13.156  1.00  0.63           N  
ATOM   1436  CA  ARG A  92      19.823 -18.863 -13.313  1.00  0.63           C  
ATOM   1437  C   ARG A  92      18.638 -18.420 -12.472  1.00  0.63           C  
ATOM   1438  O   ARG A  92      18.687 -17.375 -11.821  1.00  0.63           O  
ATOM   1439  CB  ARG A  92      19.566 -18.528 -14.769  1.00  0.63           C  
ATOM   1440  CG  ARG A  92      20.788 -18.638 -15.683  1.00  0.63           C  
ATOM   1441  CD  ARG A  92      20.433 -18.447 -17.102  1.00  0.63           C  
ATOM   1442  NE  ARG A  92      21.597 -18.553 -17.969  1.00  0.63           N  
ATOM   1443  CZ  ARG A  92      21.541 -18.767 -19.296  1.00  0.63           C  
ATOM   1444  NH1 ARG A  92      20.378 -18.915 -19.884  1.00  0.63           N  
ATOM   1445  NH2 ARG A  92      22.654 -18.831 -20.004  1.00  0.63           N  
ATOM   1446  H   ARG A  92      19.975 -20.905 -13.964  1.00  0.63           H  
ATOM   1447  HA  ARG A  92      20.708 -18.337 -12.974  1.00  0.63           H  
ATOM   1448 1HB  ARG A  92      18.786 -19.165 -15.152  1.00  0.63           H  
ATOM   1449 2HB  ARG A  92      19.213 -17.499 -14.839  1.00  0.63           H  
ATOM   1450 1HG  ARG A  92      21.502 -17.872 -15.423  1.00  0.63           H  
ATOM   1451 2HG  ARG A  92      21.254 -19.606 -15.565  1.00  0.63           H  
ATOM   1452 1HD  ARG A  92      19.719 -19.205 -17.404  1.00  0.63           H  
ATOM   1453 2HD  ARG A  92      19.991 -17.456 -17.236  1.00  0.63           H  
ATOM   1454  HE  ARG A  92      22.510 -18.440 -17.548  1.00  0.63           H  
ATOM   1455 1HH1 ARG A  92      19.533 -18.872 -19.334  1.00  0.63           H  
ATOM   1456 2HH1 ARG A  92      20.330 -19.075 -20.881  1.00  0.63           H  
ATOM   1457 1HH2 ARG A  92      23.550 -18.718 -19.549  1.00  0.63           H  
ATOM   1458 2HH2 ARG A  92      22.611 -18.992 -21.000  1.00  0.63           H  
ATOM   1459  N   ALA A  93      17.586 -19.249 -12.433  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      16.404 -18.946 -11.643  1.00  0.64           C  
ATOM   1461  C   ALA A  93      16.783 -18.818 -10.177  1.00  0.64           C  
ATOM   1462  O   ALA A  93      16.343 -17.895  -9.484  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      15.375 -20.049 -11.832  1.00  0.64           C  
ATOM   1464  H   ALA A  93      17.577 -20.097 -12.998  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      15.996 -17.995 -11.984  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      14.490 -19.836 -11.287  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      15.121 -20.137 -12.870  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      15.784 -20.993 -11.493  1.00  0.64           H  
ATOM   1469  N   GLY A  94      17.669 -19.718  -9.735  1.00  0.65           N  
ATOM   1470  CA  GLY A  94      18.189 -19.736  -8.378  1.00  0.65           C  
ATOM   1471  C   GLY A  94      18.927 -18.442  -8.074  1.00  0.65           C  
ATOM   1472  O   GLY A  94      18.670 -17.789  -7.057  1.00  0.65           O  
ATOM   1473  H   GLY A  94      17.969 -20.456 -10.374  1.00  0.65           H  
ATOM   1474 1HA  GLY A  94      17.370 -19.875  -7.673  1.00  0.65           H  
ATOM   1475 2HA  GLY A  94      18.868 -20.582  -8.270  1.00  0.65           H  
ATOM   1476  N   LYS A  95      19.844 -18.067  -8.962  1.00  0.67           N  
ATOM   1477  CA  LYS A  95      20.617 -16.852  -8.771  1.00  0.67           C  
ATOM   1478  C   LYS A  95      19.707 -15.619  -8.727  1.00  0.67           C  
ATOM   1479  O   LYS A  95      19.943 -14.709  -7.927  1.00  0.67           O  
ATOM   1480  CB  LYS A  95      21.671 -16.739  -9.859  1.00  0.67           C  
ATOM   1481  CG  LYS A  95      22.804 -17.744  -9.738  1.00  0.67           C  
ATOM   1482  CD  LYS A  95      23.795 -17.598 -10.878  1.00  0.67           C  
ATOM   1483  CE  LYS A  95      24.930 -18.604 -10.756  1.00  0.67           C  
ATOM   1484  NZ  LYS A  95      25.903 -18.485 -11.879  1.00  0.67           N  
ATOM   1485  H   LYS A  95      20.016 -18.659  -9.777  1.00  0.67           H  
ATOM   1486  HA  LYS A  95      21.128 -16.920  -7.812  1.00  0.67           H  
ATOM   1487 1HB  LYS A  95      21.205 -16.897 -10.828  1.00  0.67           H  
ATOM   1488 2HB  LYS A  95      22.105 -15.754  -9.832  1.00  0.67           H  
ATOM   1489 1HG  LYS A  95      23.322 -17.596  -8.791  1.00  0.67           H  
ATOM   1490 2HG  LYS A  95      22.392 -18.751  -9.752  1.00  0.67           H  
ATOM   1491 1HD  LYS A  95      23.274 -17.771 -11.820  1.00  0.67           H  
ATOM   1492 2HD  LYS A  95      24.203 -16.588 -10.885  1.00  0.67           H  
ATOM   1493 1HE  LYS A  95      25.454 -18.440  -9.816  1.00  0.67           H  
ATOM   1494 2HE  LYS A  95      24.512 -19.613 -10.757  1.00  0.67           H  
ATOM   1495 1HZ  LYS A  95      26.639 -19.168 -11.763  1.00  0.67           H  
ATOM   1496 2HZ  LYS A  95      25.429 -18.648 -12.755  1.00  0.67           H  
ATOM   1497 3HZ  LYS A  95      26.303 -17.558 -11.880  1.00  0.67           H  
ATOM   1498  N   ILE A  96      18.644 -15.597  -9.538  1.00  0.69           N  
ATOM   1499  CA  ILE A  96      17.716 -14.476  -9.476  1.00  0.69           C  
ATOM   1500  C   ILE A  96      17.022 -14.418  -8.130  1.00  0.69           C  
ATOM   1501  O   ILE A  96      16.889 -13.336  -7.553  1.00  0.69           O  
ATOM   1502  CB  ILE A  96      16.680 -14.461 -10.600  1.00  0.69           C  
ATOM   1503  CG1 ILE A  96      17.376 -14.154 -11.912  1.00  0.69           C  
ATOM   1504  CG2 ILE A  96      15.606 -13.439 -10.268  1.00  0.69           C  
ATOM   1505  CD1 ILE A  96      16.519 -14.351 -13.088  1.00  0.69           C  
ATOM   1506  H   ILE A  96      18.494 -16.354 -10.208  1.00  0.69           H  
ATOM   1507  HA  ILE A  96      18.295 -13.565  -9.584  1.00  0.69           H  
ATOM   1508  HB  ILE A  96      16.229 -15.453 -10.698  1.00  0.69           H  
ATOM   1509 1HG1 ILE A  96      17.733 -13.126 -11.903  1.00  0.69           H  
ATOM   1510 2HG1 ILE A  96      18.228 -14.817 -12.005  1.00  0.69           H  
ATOM   1511 1HG2 ILE A  96      14.860 -13.417 -11.060  1.00  0.69           H  
ATOM   1512 2HG2 ILE A  96      15.127 -13.709  -9.326  1.00  0.69           H  
ATOM   1513 3HG2 ILE A  96      16.066 -12.472 -10.165  1.00  0.69           H  
ATOM   1514 1HD1 ILE A  96      17.082 -14.139 -13.985  1.00  0.69           H  
ATOM   1515 2HD1 ILE A  96      16.192 -15.382 -13.091  1.00  0.69           H  
ATOM   1516 3HD1 ILE A  96      15.655 -13.691 -13.037  1.00  0.69           H  
ATOM   1517  N   GLU A  97      16.590 -15.569  -7.612  1.00  0.71           N  
ATOM   1518  CA  GLU A  97      15.952 -15.599  -6.302  1.00  0.71           C  
ATOM   1519  C   GLU A  97      16.901 -14.961  -5.272  1.00  0.71           C  
ATOM   1520  O   GLU A  97      16.469 -14.184  -4.420  1.00  0.71           O  
ATOM   1521  CB  GLU A  97      15.592 -17.041  -5.919  1.00  0.71           C  
ATOM   1522  CG  GLU A  97      14.793 -17.211  -4.623  1.00  0.71           C  
ATOM   1523  CD  GLU A  97      14.426 -18.700  -4.308  1.00  0.71           C  
ATOM   1524  OE1 GLU A  97      13.879 -19.355  -5.158  1.00  0.71           O  
ATOM   1525  OE2 GLU A  97      14.742 -19.169  -3.227  1.00  0.71           O  
ATOM   1526  H   GLU A  97      16.694 -16.436  -8.146  1.00  0.71           H  
ATOM   1527  HA  GLU A  97      15.038 -15.009  -6.344  1.00  0.71           H  
ATOM   1528 1HB  GLU A  97      15.028 -17.498  -6.732  1.00  0.71           H  
ATOM   1529 2HB  GLU A  97      16.504 -17.616  -5.801  1.00  0.71           H  
ATOM   1530 1HG  GLU A  97      15.359 -16.784  -3.805  1.00  0.71           H  
ATOM   1531 2HG  GLU A  97      13.872 -16.636  -4.716  1.00  0.71           H  
ATOM   1532  N   ARG A  98      18.205 -15.238  -5.383  1.00  0.72           N  
ATOM   1533  CA  ARG A  98      19.167 -14.622  -4.468  1.00  0.72           C  
ATOM   1534  C   ARG A  98      19.276 -13.100  -4.698  1.00  0.72           C  
ATOM   1535  O   ARG A  98      19.399 -12.327  -3.741  1.00  0.72           O  
ATOM   1536  CB  ARG A  98      20.531 -15.277  -4.584  1.00  0.72           C  
ATOM   1537  CG  ARG A  98      20.569 -16.761  -4.189  1.00  0.72           C  
ATOM   1538  CD  ARG A  98      20.427 -16.988  -2.687  1.00  0.72           C  
ATOM   1539  NE  ARG A  98      19.029 -16.960  -2.213  1.00  0.72           N  
ATOM   1540  CZ  ARG A  98      18.138 -17.949  -2.400  1.00  0.72           C  
ATOM   1541  NH1 ARG A  98      18.467 -19.039  -3.065  1.00  0.72           N  
ATOM   1542  NH2 ARG A  98      16.927 -17.802  -1.907  1.00  0.72           N  
ATOM   1543  H   ARG A  98      18.513 -15.910  -6.090  1.00  0.72           H  
ATOM   1544  HA  ARG A  98      18.812 -14.787  -3.450  1.00  0.72           H  
ATOM   1545 1HB  ARG A  98      20.881 -15.203  -5.610  1.00  0.72           H  
ATOM   1546 2HB  ARG A  98      21.243 -14.745  -3.957  1.00  0.72           H  
ATOM   1547 1HG  ARG A  98      19.743 -17.275  -4.687  1.00  0.72           H  
ATOM   1548 2HG  ARG A  98      21.512 -17.198  -4.518  1.00  0.72           H  
ATOM   1549 1HD  ARG A  98      20.848 -17.959  -2.434  1.00  0.72           H  
ATOM   1550 2HD  ARG A  98      20.976 -16.211  -2.156  1.00  0.72           H  
ATOM   1551  HE  ARG A  98      18.675 -16.144  -1.678  1.00  0.72           H  
ATOM   1552 1HH1 ARG A  98      19.397 -19.137  -3.439  1.00  0.72           H  
ATOM   1553 2HH1 ARG A  98      17.785 -19.775  -3.199  1.00  0.72           H  
ATOM   1554 1HH2 ARG A  98      16.703 -16.932  -1.398  1.00  0.72           H  
ATOM   1555 2HH2 ARG A  98      16.205 -18.505  -2.065  1.00  0.72           H  
ATOM   1556  N   LEU A  99      19.192 -12.638  -5.959  1.00  0.73           N  
ATOM   1557  CA  LEU A  99      19.252 -11.187  -6.188  1.00  0.73           C  
ATOM   1558  C   LEU A  99      18.063 -10.543  -5.489  1.00  0.73           C  
ATOM   1559  O   LEU A  99      18.181  -9.474  -4.878  1.00  0.73           O  
ATOM   1560  CB  LEU A  99      19.123 -10.814  -7.675  1.00  0.73           C  
ATOM   1561  CG  LEU A  99      20.236 -11.180  -8.628  1.00  0.73           C  
ATOM   1562  CD1 LEU A  99      19.772 -10.839 -10.064  1.00  0.73           C  
ATOM   1563  CD2 LEU A  99      21.487 -10.419  -8.264  1.00  0.73           C  
ATOM   1564  H   LEU A  99      19.122 -13.294  -6.738  1.00  0.73           H  
ATOM   1565  HA  LEU A  99      20.176 -10.791  -5.773  1.00  0.73           H  
ATOM   1566 1HB  LEU A  99      18.219 -11.275  -8.059  1.00  0.73           H  
ATOM   1567 2HB  LEU A  99      18.990  -9.734  -7.740  1.00  0.73           H  
ATOM   1568  HG  LEU A  99      20.429 -12.253  -8.574  1.00  0.73           H  
ATOM   1569 1HD1 LEU A  99      20.554 -11.100 -10.771  1.00  0.73           H  
ATOM   1570 2HD1 LEU A  99      18.868 -11.393 -10.304  1.00  0.73           H  
ATOM   1571 3HD1 LEU A  99      19.568  -9.774 -10.133  1.00  0.73           H  
ATOM   1572 1HD2 LEU A  99      22.285 -10.684  -8.959  1.00  0.73           H  
ATOM   1573 2HD2 LEU A  99      21.294  -9.348  -8.324  1.00  0.73           H  
ATOM   1574 3HD2 LEU A  99      21.786 -10.680  -7.249  1.00  0.73           H  
ATOM   1575  N   LEU A 100      16.921 -11.225  -5.559  1.00  0.74           N  
ATOM   1576  CA  LEU A 100      15.700 -10.763  -4.940  1.00  0.74           C  
ATOM   1577  C   LEU A 100      15.851 -10.688  -3.433  1.00  0.74           C  
ATOM   1578  O   LEU A 100      15.536  -9.656  -2.852  1.00  0.74           O  
ATOM   1579  CB  LEU A 100      14.533 -11.658  -5.349  1.00  0.74           C  
ATOM   1580  CG  LEU A 100      13.213 -11.358  -4.735  1.00  0.74           C  
ATOM   1581  CD1 LEU A 100      12.831  -9.931  -5.050  1.00  0.74           C  
ATOM   1582  CD2 LEU A 100      12.228 -12.352  -5.314  1.00  0.74           C  
ATOM   1583  H   LEU A 100      16.908 -12.096  -6.093  1.00  0.74           H  
ATOM   1584  HA  LEU A 100      15.492  -9.760  -5.309  1.00  0.74           H  
ATOM   1585 1HB  LEU A 100      14.427 -11.635  -6.425  1.00  0.74           H  
ATOM   1586 2HB  LEU A 100      14.768 -12.667  -5.073  1.00  0.74           H  
ATOM   1587  HG  LEU A 100      13.256 -11.471  -3.654  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 100      11.860  -9.702  -4.622  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 100      13.579  -9.276  -4.618  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 100      12.803  -9.785  -6.120  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 100      11.242 -12.185  -4.918  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 100      12.210 -12.240  -6.391  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 100      12.552 -13.365  -5.062  1.00  0.74           H  
ATOM   1594  N   ASP A 101      16.373 -11.741  -2.794  1.00  0.75           N  
ATOM   1595  CA  ASP A 101      16.544 -11.699  -1.340  1.00  0.75           C  
ATOM   1596  C   ASP A 101      17.418 -10.521  -0.903  1.00  0.75           C  
ATOM   1597  O   ASP A 101      17.097  -9.809   0.060  1.00  0.75           O  
ATOM   1598  CB  ASP A 101      17.235 -12.973  -0.841  1.00  0.75           C  
ATOM   1599  CG  ASP A 101      16.403 -14.240  -0.829  1.00  0.75           C  
ATOM   1600  OD1 ASP A 101      15.200 -14.177  -0.925  1.00  0.75           O  
ATOM   1601  OD2 ASP A 101      17.008 -15.298  -0.725  1.00  0.75           O  
ATOM   1602  H   ASP A 101      16.615 -12.578  -3.326  1.00  0.75           H  
ATOM   1603  HA  ASP A 101      15.566 -11.603  -0.876  1.00  0.75           H  
ATOM   1604 1HB  ASP A 101      18.107 -13.156  -1.471  1.00  0.75           H  
ATOM   1605 2HB  ASP A 101      17.607 -12.800   0.167  1.00  0.75           H  
ATOM   1606  N   LYS A 102      18.503 -10.278  -1.644  1.00  0.75           N  
ATOM   1607  CA  LYS A 102      19.400  -9.177  -1.315  1.00  0.75           C  
ATOM   1608  C   LYS A 102      18.674  -7.850  -1.488  1.00  0.75           C  
ATOM   1609  O   LYS A 102      18.833  -6.921  -0.695  1.00  0.75           O  
ATOM   1610  CB  LYS A 102      20.641  -9.234  -2.198  1.00  0.75           C  
ATOM   1611  CG  LYS A 102      21.577 -10.400  -1.887  1.00  0.75           C  
ATOM   1612  CD  LYS A 102      22.764 -10.428  -2.837  1.00  0.75           C  
ATOM   1613  CE  LYS A 102      23.679 -11.608  -2.544  1.00  0.75           C  
ATOM   1614  NZ  LYS A 102      24.830 -11.664  -3.489  1.00  0.75           N  
ATOM   1615  H   LYS A 102      18.723 -10.892  -2.433  1.00  0.75           H  
ATOM   1616  HA  LYS A 102      19.699  -9.268  -0.272  1.00  0.75           H  
ATOM   1617 1HB  LYS A 102      20.332  -9.330  -3.242  1.00  0.75           H  
ATOM   1618 2HB  LYS A 102      21.201  -8.306  -2.104  1.00  0.75           H  
ATOM   1619 1HG  LYS A 102      21.938 -10.314  -0.863  1.00  0.75           H  
ATOM   1620 2HG  LYS A 102      21.024 -11.335  -1.981  1.00  0.75           H  
ATOM   1621 1HD  LYS A 102      22.396 -10.513  -3.862  1.00  0.75           H  
ATOM   1622 2HD  LYS A 102      23.329  -9.503  -2.745  1.00  0.75           H  
ATOM   1623 1HE  LYS A 102      24.059 -11.523  -1.527  1.00  0.75           H  
ATOM   1624 2HE  LYS A 102      23.105 -12.532  -2.631  1.00  0.75           H  
ATOM   1625 1HZ  LYS A 102      25.413 -12.459  -3.266  1.00  0.75           H  
ATOM   1626 2HZ  LYS A 102      24.484 -11.754  -4.434  1.00  0.75           H  
ATOM   1627 3HZ  LYS A 102      25.374 -10.817  -3.409  1.00  0.75           H  
ATOM   1628  N   GLY A 103      17.848  -7.778  -2.523  1.00  0.76           N  
ATOM   1629  CA  GLY A 103      17.042  -6.615  -2.821  1.00  0.76           C  
ATOM   1630  C   GLY A 103      16.035  -6.323  -1.709  1.00  0.76           C  
ATOM   1631  O   GLY A 103      15.925  -5.197  -1.226  1.00  0.76           O  
ATOM   1632  H   GLY A 103      17.786  -8.569  -3.164  1.00  0.76           H  
ATOM   1633 1HA  GLY A 103      17.684  -5.750  -2.983  1.00  0.76           H  
ATOM   1634 2HA  GLY A 103      16.515  -6.815  -3.751  1.00  0.76           H  
ATOM   1635  N   LEU A 104      15.305  -7.349  -1.286  1.00  0.78           N  
ATOM   1636  CA  LEU A 104      14.261  -7.216  -0.274  1.00  0.78           C  
ATOM   1637  C   LEU A 104      14.822  -6.734   1.044  1.00  0.78           C  
ATOM   1638  O   LEU A 104      14.208  -5.919   1.738  1.00  0.78           O  
ATOM   1639  CB  LEU A 104      13.590  -8.564  -0.065  1.00  0.78           C  
ATOM   1640  CG  LEU A 104      12.784  -9.030  -1.216  1.00  0.78           C  
ATOM   1641  CD1 LEU A 104      12.360 -10.451  -0.948  1.00  0.78           C  
ATOM   1642  CD2 LEU A 104      11.631  -8.080  -1.408  1.00  0.78           C  
ATOM   1643  H   LEU A 104      15.462  -8.255  -1.718  1.00  0.78           H  
ATOM   1644  HA  LEU A 104      13.526  -6.501  -0.630  1.00  0.78           H  
ATOM   1645 1HB  LEU A 104      14.367  -9.311   0.121  1.00  0.78           H  
ATOM   1646 2HB  LEU A 104      12.943  -8.507   0.808  1.00  0.78           H  
ATOM   1647  HG  LEU A 104      13.381  -9.022  -2.107  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 104      11.804 -10.829  -1.763  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 104      13.247 -11.067  -0.820  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 104      11.757 -10.490  -0.045  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 104      11.044  -8.378  -2.241  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 104      11.011  -8.066  -0.514  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 104      12.024  -7.088  -1.592  1.00  0.78           H  
ATOM   1654  N   ALA A 105      16.031  -7.177   1.360  1.00  0.81           N  
ATOM   1655  CA  ALA A 105      16.719  -6.795   2.582  1.00  0.81           C  
ATOM   1656  C   ALA A 105      16.934  -5.279   2.672  1.00  0.81           C  
ATOM   1657  O   ALA A 105      17.170  -4.753   3.762  1.00  0.81           O  
ATOM   1658  CB  ALA A 105      18.060  -7.506   2.664  1.00  0.81           C  
ATOM   1659  H   ALA A 105      16.482  -7.861   0.747  1.00  0.81           H  
ATOM   1660  HA  ALA A 105      16.100  -7.100   3.424  1.00  0.81           H  
ATOM   1661 1HB  ALA A 105      18.556  -7.242   3.594  1.00  0.81           H  
ATOM   1662 2HB  ALA A 105      17.901  -8.584   2.624  1.00  0.81           H  
ATOM   1663 3HB  ALA A 105      18.678  -7.201   1.822  1.00  0.81           H  
ATOM   1664  N   LYS A 106      16.920  -4.585   1.528  1.00  0.86           N  
ATOM   1665  CA  LYS A 106      17.156  -3.155   1.472  1.00  0.86           C  
ATOM   1666  C   LYS A 106      15.870  -2.303   1.383  1.00  0.86           C  
ATOM   1667  O   LYS A 106      15.952  -1.081   1.238  1.00  0.86           O  
ATOM   1668  CB  LYS A 106      18.074  -2.861   0.294  1.00  0.86           C  
ATOM   1669  CG  LYS A 106      19.458  -3.483   0.426  1.00  0.86           C  
ATOM   1670  CD  LYS A 106      20.339  -3.145  -0.767  1.00  0.86           C  
ATOM   1671  CE  LYS A 106      21.714  -3.782  -0.635  1.00  0.86           C  
ATOM   1672  NZ  LYS A 106      22.580  -3.481  -1.810  1.00  0.86           N  
ATOM   1673  H   LYS A 106      16.700  -5.053   0.649  1.00  0.86           H  
ATOM   1674  HA  LYS A 106      17.672  -2.865   2.385  1.00  0.86           H  
ATOM   1675 1HB  LYS A 106      17.622  -3.257  -0.617  1.00  0.86           H  
ATOM   1676 2HB  LYS A 106      18.189  -1.788   0.178  1.00  0.86           H  
ATOM   1677 1HG  LYS A 106      19.933  -3.132   1.340  1.00  0.86           H  
ATOM   1678 2HG  LYS A 106      19.354  -4.570   0.483  1.00  0.86           H  
ATOM   1679 1HD  LYS A 106      19.862  -3.519  -1.676  1.00  0.86           H  
ATOM   1680 2HD  LYS A 106      20.450  -2.065  -0.851  1.00  0.86           H  
ATOM   1681 1HE  LYS A 106      22.197  -3.407   0.265  1.00  0.86           H  
ATOM   1682 2HE  LYS A 106      21.597  -4.865  -0.551  1.00  0.86           H  
ATOM   1683 1HZ  LYS A 106      23.481  -3.920  -1.688  1.00  0.86           H  
ATOM   1684 2HZ  LYS A 106      22.141  -3.837  -2.647  1.00  0.86           H  
ATOM   1685 3HZ  LYS A 106      22.702  -2.481  -1.892  1.00  0.86           H  
ATOM   1686  N   LEU A 107      14.689  -2.927   1.472  1.00  0.92           N  
ATOM   1687  CA  LEU A 107      13.439  -2.162   1.403  1.00  0.92           C  
ATOM   1688  C   LEU A 107      13.335  -1.117   2.527  1.00  0.92           C  
ATOM   1689  O   LEU A 107      13.749  -1.400   3.653  1.00  0.92           O  
ATOM   1690  CB  LEU A 107      12.226  -3.112   1.472  1.00  0.92           C  
ATOM   1691  CG  LEU A 107      11.897  -3.882   0.203  1.00  0.92           C  
ATOM   1692  CD1 LEU A 107      10.964  -4.990   0.497  1.00  0.92           C  
ATOM   1693  CD2 LEU A 107      11.174  -2.940  -0.727  1.00  0.92           C  
ATOM   1694  H   LEU A 107      14.650  -3.942   1.591  1.00  0.92           H  
ATOM   1695  HA  LEU A 107      13.427  -1.695   0.430  1.00  0.92           H  
ATOM   1696 1HB  LEU A 107      12.422  -3.850   2.253  1.00  0.92           H  
ATOM   1697 2HB  LEU A 107      11.346  -2.534   1.758  1.00  0.92           H  
ATOM   1698  HG  LEU A 107      12.811  -4.259  -0.256  1.00  0.92           H  
ATOM   1699 1HD1 LEU A 107      10.701  -5.500  -0.420  1.00  0.92           H  
ATOM   1700 2HD1 LEU A 107      11.438  -5.691   1.187  1.00  0.92           H  
ATOM   1701 3HD1 LEU A 107      10.081  -4.573   0.946  1.00  0.92           H  
ATOM   1702 1HD2 LEU A 107      10.925  -3.451  -1.645  1.00  0.92           H  
ATOM   1703 2HD2 LEU A 107      10.260  -2.582  -0.249  1.00  0.92           H  
ATOM   1704 3HD2 LEU A 107      11.796  -2.118  -0.925  1.00  0.92           H  
ATOM   1705  N   PRO A 108      12.806   0.093   2.242  1.00  0.98           N  
ATOM   1706  CA  PRO A 108      12.574   1.174   3.180  1.00  0.98           C  
ATOM   1707  C   PRO A 108      11.238   1.003   3.883  1.00  0.98           C  
ATOM   1708  O   PRO A 108      11.094   1.323   5.065  1.00  0.98           O  
ATOM   1709  OXT PRO A 108      10.286   0.565   3.246  1.00  0.98           O  
ATOM   1710  CB  PRO A 108      12.552   2.404   2.265  1.00  0.98           C  
ATOM   1711  CG  PRO A 108      12.006   1.883   0.943  1.00  0.98           C  
ATOM   1712  CD  PRO A 108      12.498   0.451   0.846  1.00  0.98           C  
ATOM   1713  HA  PRO A 108      13.402   1.218   3.903  1.00  0.98           H  
ATOM   1714 1HB  PRO A 108      11.923   3.193   2.705  1.00  0.98           H  
ATOM   1715 2HB  PRO A 108      13.569   2.818   2.172  1.00  0.98           H  
ATOM   1716 1HG  PRO A 108      10.905   1.950   0.930  1.00  0.98           H  
ATOM   1717 2HG  PRO A 108      12.364   2.505   0.107  1.00  0.98           H  
ATOM   1718 1HD  PRO A 108      11.710  -0.184   0.428  1.00  0.98           H  
ATOM   1719 2HD  PRO A 108      13.416   0.448   0.256  1.00  0.98           H  
TER    1720
ENDMDL

REMARK ID 641761 MODEL 3 7mcf-NE-2
PFRMAT TS
TARGET 7mcf-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.138  -0.819   0.691  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.379  -0.233   0.205  1.00  1.25           C  
ATOM      3  C   MET A   1       1.460   1.214   0.633  1.00  1.25           C  
ATOM      4  O   MET A   1       0.560   2.011   0.355  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.474  -0.335  -1.321  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.773   0.198  -1.907  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.865   0.043  -3.698  1.00  1.25           S  
ATOM      8  CE  MET A   1       2.930  -1.677  -3.897  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.236  -1.456  -0.008  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.322  -1.332   1.541  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.534  -0.087   0.874  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.218  -0.764   0.652  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.406  -1.374  -1.613  1.00  1.25           H  
ATOM     14 2HB  MET A   1       0.636   0.188  -1.785  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.879   1.250  -1.652  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.610  -0.342  -1.468  1.00  1.25           H  
ATOM     17 1HE  MET A   1       2.982  -1.919  -4.941  1.00  1.25           H  
ATOM     18 2HE  MET A   1       3.803  -2.071  -3.381  1.00  1.25           H  
ATOM     19 3HE  MET A   1       2.028  -2.096  -3.477  1.00  1.25           H  
ATOM     20  N   GLU A   2       2.525   1.566   1.334  1.00  1.20           N  
ATOM     21  CA  GLU A   2       2.689   2.954   1.747  1.00  1.20           C  
ATOM     22  C   GLU A   2       3.074   3.713   0.480  1.00  1.20           C  
ATOM     23  O   GLU A   2       3.890   3.195  -0.284  1.00  1.20           O  
ATOM     24  CB  GLU A   2       3.759   3.093   2.844  1.00  1.20           C  
ATOM     25  CG  GLU A   2       3.873   4.493   3.478  1.00  1.20           C  
ATOM     26  CD  GLU A   2       4.836   4.561   4.632  1.00  1.20           C  
ATOM     27  OE1 GLU A   2       5.391   3.551   4.979  1.00  1.20           O  
ATOM     28  OE2 GLU A   2       5.019   5.633   5.170  1.00  1.20           O  
ATOM     29  H   GLU A   2       3.257   0.878   1.531  1.00  1.20           H  
ATOM     30  HA  GLU A   2       1.746   3.311   2.145  1.00  1.20           H  
ATOM     31 1HB  GLU A   2       3.560   2.376   3.640  1.00  1.20           H  
ATOM     32 2HB  GLU A   2       4.731   2.849   2.424  1.00  1.20           H  
ATOM     33 1HG  GLU A   2       4.190   5.204   2.727  1.00  1.20           H  
ATOM     34 2HG  GLU A   2       2.891   4.792   3.833  1.00  1.20           H  
ATOM     35  N   PRO A   3       2.574   4.930   0.217  1.00  1.14           N  
ATOM     36  CA  PRO A   3       2.979   5.741  -0.918  1.00  1.14           C  
ATOM     37  C   PRO A   3       4.500   5.819  -1.039  1.00  1.14           C  
ATOM     38  O   PRO A   3       5.030   5.837  -2.145  1.00  1.14           O  
ATOM     39  CB  PRO A   3       2.357   7.097  -0.575  1.00  1.14           C  
ATOM     40  CG  PRO A   3       1.109   6.735   0.212  1.00  1.14           C  
ATOM     41  CD  PRO A   3       1.508   5.534   1.047  1.00  1.14           C  
ATOM     42  HA  PRO A   3       2.535   5.326  -1.833  1.00  1.14           H  
ATOM     43 1HB  PRO A   3       3.073   7.706  -0.002  1.00  1.14           H  
ATOM     44 2HB  PRO A   3       2.134   7.651  -1.500  1.00  1.14           H  
ATOM     45 1HG  PRO A   3       0.788   7.591   0.825  1.00  1.14           H  
ATOM     46 2HG  PRO A   3       0.282   6.509  -0.476  1.00  1.14           H  
ATOM     47 1HD  PRO A   3       1.883   5.859   2.018  1.00  1.14           H  
ATOM     48 2HD  PRO A   3       0.638   4.864   1.125  1.00  1.14           H  
ATOM     49  N   LYS A   4       5.222   5.796   0.082  1.00  1.08           N  
ATOM     50  CA  LYS A   4       6.678   5.850   0.024  1.00  1.08           C  
ATOM     51  C   LYS A   4       7.245   4.625  -0.698  1.00  1.08           C  
ATOM     52  O   LYS A   4       8.260   4.712  -1.393  1.00  1.08           O  
ATOM     53  CB  LYS A   4       7.257   5.904   1.432  1.00  1.08           C  
ATOM     54  CG  LYS A   4       6.992   7.191   2.180  1.00  1.08           C  
ATOM     55  CD  LYS A   4       7.600   7.138   3.573  1.00  1.08           C  
ATOM     56  CE  LYS A   4       7.244   8.371   4.381  1.00  1.08           C  
ATOM     57  NZ  LYS A   4       7.798   8.306   5.757  1.00  1.08           N  
ATOM     58  H   LYS A   4       4.770   5.765   0.985  1.00  1.08           H  
ATOM     59  HA  LYS A   4       6.974   6.744  -0.532  1.00  1.08           H  
ATOM     60 1HB  LYS A   4       6.838   5.084   2.026  1.00  1.08           H  
ATOM     61 2HB  LYS A   4       8.335   5.751   1.389  1.00  1.08           H  
ATOM     62 1HG  LYS A   4       7.414   8.033   1.629  1.00  1.08           H  
ATOM     63 2HG  LYS A   4       5.915   7.336   2.272  1.00  1.08           H  
ATOM     64 1HD  LYS A   4       7.233   6.254   4.096  1.00  1.08           H  
ATOM     65 2HD  LYS A   4       8.683   7.066   3.495  1.00  1.08           H  
ATOM     66 1HE  LYS A   4       7.636   9.255   3.882  1.00  1.08           H  
ATOM     67 2HE  LYS A   4       6.158   8.449   4.443  1.00  1.08           H  
ATOM     68 1HZ  LYS A   4       7.535   9.137   6.263  1.00  1.08           H  
ATOM     69 2HZ  LYS A   4       7.429   7.488   6.236  1.00  1.08           H  
ATOM     70 3HZ  LYS A   4       8.802   8.240   5.712  1.00  1.08           H  
ATOM     71  N   GLN A   5       6.612   3.463  -0.494  1.00  1.02           N  
ATOM     72  CA  GLN A   5       7.058   2.221  -1.107  1.00  1.02           C  
ATOM     73  C   GLN A   5       6.736   2.269  -2.579  1.00  1.02           C  
ATOM     74  O   GLN A   5       7.530   1.846  -3.418  1.00  1.02           O  
ATOM     75  CB  GLN A   5       6.365   1.010  -0.476  1.00  1.02           C  
ATOM     76  CG  GLN A   5       6.749   0.729   0.961  1.00  1.02           C  
ATOM     77  CD  GLN A   5       5.904  -0.392   1.594  1.00  1.02           C  
ATOM     78  OE1 GLN A   5       4.651  -0.419   1.521  1.00  1.02           O  
ATOM     79  NE2 GLN A   5       6.591  -1.337   2.232  1.00  1.02           N  
ATOM     80  H   GLN A   5       5.756   3.450   0.048  1.00  1.02           H  
ATOM     81  HA  GLN A   5       8.135   2.132  -0.982  1.00  1.02           H  
ATOM     82 1HB  GLN A   5       5.294   1.159  -0.504  1.00  1.02           H  
ATOM     83 2HB  GLN A   5       6.582   0.120  -1.067  1.00  1.02           H  
ATOM     84 1HG  GLN A   5       7.800   0.429   0.992  1.00  1.02           H  
ATOM     85 2HG  GLN A   5       6.611   1.640   1.544  1.00  1.02           H  
ATOM     86 1HE2 GLN A   5       6.110  -2.098   2.672  1.00  1.02           H  
ATOM     87 2HE2 GLN A   5       7.592  -1.279   2.287  1.00  1.02           H  
ATOM     88  N   LEU A   6       5.567   2.828  -2.901  1.00  0.97           N  
ATOM     89  CA  LEU A   6       5.146   2.918  -4.293  1.00  0.97           C  
ATOM     90  C   LEU A   6       6.150   3.776  -5.050  1.00  0.97           C  
ATOM     91  O   LEU A   6       6.656   3.385  -6.110  1.00  0.97           O  
ATOM     92  CB  LEU A   6       3.759   3.567  -4.415  1.00  0.97           C  
ATOM     93  CG  LEU A   6       3.224   3.718  -5.854  1.00  0.97           C  
ATOM     94  CD1 LEU A   6       3.019   2.357  -6.459  1.00  0.97           C  
ATOM     95  CD2 LEU A   6       1.937   4.488  -5.859  1.00  0.97           C  
ATOM     96  H   LEU A   6       4.962   3.165  -2.149  1.00  0.97           H  
ATOM     97  HA  LEU A   6       5.130   1.920  -4.728  1.00  0.97           H  
ATOM     98 1HB  LEU A   6       3.043   2.998  -3.833  1.00  0.97           H  
ATOM     99 2HB  LEU A   6       3.814   4.565  -3.992  1.00  0.97           H  
ATOM    100  HG  LEU A   6       3.968   4.246  -6.451  1.00  0.97           H  
ATOM    101 1HD1 LEU A   6       2.666   2.476  -7.483  1.00  0.97           H  
ATOM    102 2HD1 LEU A   6       3.957   1.817  -6.439  1.00  0.97           H  
ATOM    103 3HD1 LEU A   6       2.276   1.817  -5.887  1.00  0.97           H  
ATOM    104 1HD2 LEU A   6       1.582   4.589  -6.891  1.00  0.97           H  
ATOM    105 2HD2 LEU A   6       1.189   3.959  -5.269  1.00  0.97           H  
ATOM    106 3HD2 LEU A   6       2.100   5.478  -5.434  1.00  0.97           H  
ATOM    107  N   GLU A   7       6.455   4.947  -4.482  1.00  0.93           N  
ATOM    108  CA  GLU A   7       7.388   5.870  -5.096  1.00  0.93           C  
ATOM    109  C   GLU A   7       8.777   5.257  -5.216  1.00  0.93           C  
ATOM    110  O   GLU A   7       9.410   5.376  -6.258  1.00  0.93           O  
ATOM    111  CB  GLU A   7       7.451   7.182  -4.294  1.00  0.93           C  
ATOM    112  CG  GLU A   7       6.183   8.058  -4.390  1.00  0.93           C  
ATOM    113  CD  GLU A   7       6.237   9.306  -3.521  1.00  0.93           C  
ATOM    114  OE1 GLU A   7       7.175   9.458  -2.771  1.00  0.93           O  
ATOM    115  OE2 GLU A   7       5.334  10.107  -3.616  1.00  0.93           O  
ATOM    116  H   GLU A   7       6.007   5.207  -3.604  1.00  0.93           H  
ATOM    117  HA  GLU A   7       7.031   6.100  -6.100  1.00  0.93           H  
ATOM    118 1HB  GLU A   7       7.613   6.947  -3.238  1.00  0.93           H  
ATOM    119 2HB  GLU A   7       8.301   7.776  -4.634  1.00  0.93           H  
ATOM    120 1HG  GLU A   7       6.051   8.361  -5.428  1.00  0.93           H  
ATOM    121 2HG  GLU A   7       5.320   7.459  -4.107  1.00  0.93           H  
ATOM    122  N   PHE A   8       9.229   4.519  -4.195  1.00  0.91           N  
ATOM    123  CA  PHE A   8      10.552   3.904  -4.260  1.00  0.91           C  
ATOM    124  C   PHE A   8      10.572   2.868  -5.398  1.00  0.91           C  
ATOM    125  O   PHE A   8      11.487   2.862  -6.239  1.00  0.91           O  
ATOM    126  CB  PHE A   8      10.893   3.219  -2.942  1.00  0.91           C  
ATOM    127  CG  PHE A   8      12.331   2.827  -2.821  1.00  0.91           C  
ATOM    128  CD1 PHE A   8      13.223   3.750  -2.334  1.00  0.91           C  
ATOM    129  CD2 PHE A   8      12.809   1.601  -3.197  1.00  0.91           C  
ATOM    130  CE1 PHE A   8      14.544   3.449  -2.202  1.00  0.91           C  
ATOM    131  CE2 PHE A   8      14.155   1.302  -3.067  1.00  0.91           C  
ATOM    132  CZ  PHE A   8      15.008   2.230  -2.568  1.00  0.91           C  
ATOM    133  H   PHE A   8       8.686   4.436  -3.336  1.00  0.91           H  
ATOM    134  HA  PHE A   8      11.293   4.674  -4.466  1.00  0.91           H  
ATOM    135 1HB  PHE A   8      10.643   3.877  -2.111  1.00  0.91           H  
ATOM    136 2HB  PHE A   8      10.279   2.335  -2.849  1.00  0.91           H  
ATOM    137  HD1 PHE A   8      12.863   4.737  -2.043  1.00  0.91           H  
ATOM    138  HD2 PHE A   8      12.117   0.875  -3.596  1.00  0.91           H  
ATOM    139  HE1 PHE A   8      15.237   4.198  -1.813  1.00  0.91           H  
ATOM    140  HE2 PHE A   8      14.549   0.337  -3.355  1.00  0.91           H  
ATOM    141  HZ  PHE A   8      16.063   2.007  -2.467  1.00  0.91           H  
ATOM    142  N   MET A   9       9.519   2.031  -5.467  1.00  0.91           N  
ATOM    143  CA  MET A   9       9.401   1.010  -6.507  1.00  0.91           C  
ATOM    144  C   MET A   9       9.364   1.621  -7.904  1.00  0.91           C  
ATOM    145  O   MET A   9       9.814   1.001  -8.865  1.00  0.91           O  
ATOM    146  CB  MET A   9       8.164   0.144  -6.277  1.00  0.91           C  
ATOM    147  CG  MET A   9       8.280  -0.861  -5.106  1.00  0.91           C  
ATOM    148  SD  MET A   9       9.575  -2.092  -5.363  1.00  0.91           S  
ATOM    149  CE  MET A   9       9.084  -3.074  -6.795  1.00  0.91           C  
ATOM    150  H   MET A   9       8.783   2.087  -4.760  1.00  0.91           H  
ATOM    151  HA  MET A   9      10.265   0.370  -6.437  1.00  0.91           H  
ATOM    152 1HB  MET A   9       7.307   0.790  -6.074  1.00  0.91           H  
ATOM    153 2HB  MET A   9       7.946  -0.408  -7.187  1.00  0.91           H  
ATOM    154 1HG  MET A   9       8.543  -0.300  -4.214  1.00  0.91           H  
ATOM    155 2HG  MET A   9       7.351  -1.358  -4.900  1.00  0.91           H  
ATOM    156 1HE  MET A   9       9.845  -3.821  -7.003  1.00  0.91           H  
ATOM    157 2HE  MET A   9       8.147  -3.573  -6.588  1.00  0.91           H  
ATOM    158 3HE  MET A   9       8.972  -2.424  -7.663  1.00  0.91           H  
ATOM    159  N   GLY A  10       8.877   2.849  -8.006  1.00  0.91           N  
ATOM    160  CA  GLY A  10       8.812   3.587  -9.253  1.00  0.91           C  
ATOM    161  C   GLY A  10      10.113   4.345  -9.534  1.00  0.91           C  
ATOM    162  O   GLY A  10      10.892   3.981 -10.428  1.00  0.91           O  
ATOM    163  H   GLY A  10       8.480   3.281  -7.170  1.00  0.91           H  
ATOM    164 1HA  GLY A  10       8.610   2.901 -10.070  1.00  0.91           H  
ATOM    165 2HA  GLY A  10       7.981   4.291  -9.204  1.00  0.91           H  
ATOM    166  N   ASP A  11      10.331   5.425  -8.786  1.00  0.90           N  
ATOM    167  CA  ASP A  11      11.472   6.321  -8.959  1.00  0.90           C  
ATOM    168  C   ASP A  11      12.851   5.677  -8.821  1.00  0.90           C  
ATOM    169  O   ASP A  11      13.793   6.153  -9.456  1.00  0.90           O  
ATOM    170  CB  ASP A  11      11.408   7.474  -7.959  1.00  0.90           C  
ATOM    171  CG  ASP A  11      10.308   8.523  -8.256  1.00  0.90           C  
ATOM    172  OD1 ASP A  11       9.753   8.515  -9.335  1.00  0.90           O  
ATOM    173  OD2 ASP A  11      10.050   9.328  -7.392  1.00  0.90           O  
ATOM    174  H   ASP A  11       9.681   5.623  -8.032  1.00  0.90           H  
ATOM    175  HA  ASP A  11      11.408   6.741  -9.963  1.00  0.90           H  
ATOM    176 1HB  ASP A  11      11.234   7.065  -6.962  1.00  0.90           H  
ATOM    177 2HB  ASP A  11      12.374   7.976  -7.933  1.00  0.90           H  
ATOM    178  N   GLU A  12      13.019   4.646  -7.977  1.00  0.89           N  
ATOM    179  CA  GLU A  12      14.350   4.071  -7.870  1.00  0.89           C  
ATOM    180  C   GLU A  12      14.461   2.655  -8.441  1.00  0.89           C  
ATOM    181  O   GLU A  12      15.387   2.371  -9.205  1.00  0.89           O  
ATOM    182  CB  GLU A  12      14.827   4.100  -6.412  1.00  0.89           C  
ATOM    183  CG  GLU A  12      14.965   5.530  -5.864  1.00  0.89           C  
ATOM    184  CD  GLU A  12      15.648   5.630  -4.526  1.00  0.89           C  
ATOM    185  OE1 GLU A  12      16.389   4.738  -4.183  1.00  0.89           O  
ATOM    186  OE2 GLU A  12      15.425   6.601  -3.840  1.00  0.89           O  
ATOM    187  H   GLU A  12      12.259   4.245  -7.431  1.00  0.89           H  
ATOM    188  HA  GLU A  12      15.037   4.695  -8.439  1.00  0.89           H  
ATOM    189 1HB  GLU A  12      14.111   3.563  -5.782  1.00  0.89           H  
ATOM    190 2HB  GLU A  12      15.788   3.595  -6.325  1.00  0.89           H  
ATOM    191 1HG  GLU A  12      15.519   6.127  -6.587  1.00  0.89           H  
ATOM    192 2HG  GLU A  12      13.964   5.954  -5.779  1.00  0.89           H  
ATOM    193  N   ILE A  13      13.504   1.777  -8.171  1.00  0.88           N  
ATOM    194  CA  ILE A  13      13.684   0.404  -8.650  1.00  0.88           C  
ATOM    195  C   ILE A  13      13.278   0.202 -10.098  1.00  0.88           C  
ATOM    196  O   ILE A  13      14.108  -0.208 -10.918  1.00  0.88           O  
ATOM    197  CB  ILE A  13      12.949  -0.575  -7.743  1.00  0.88           C  
ATOM    198  CG1 ILE A  13      13.599  -0.507  -6.363  1.00  0.88           C  
ATOM    199  CG2 ILE A  13      12.973  -1.989  -8.278  1.00  0.88           C  
ATOM    200  CD1 ILE A  13      12.857  -1.217  -5.315  1.00  0.88           C  
ATOM    201  H   ILE A  13      12.716   2.042  -7.577  1.00  0.88           H  
ATOM    202  HA  ILE A  13      14.744   0.166  -8.576  1.00  0.88           H  
ATOM    203  HB  ILE A  13      11.934  -0.262  -7.653  1.00  0.88           H  
ATOM    204 1HG1 ILE A  13      14.571  -0.928  -6.444  1.00  0.88           H  
ATOM    205 2HG1 ILE A  13      13.703   0.539  -6.062  1.00  0.88           H  
ATOM    206 1HG2 ILE A  13      12.429  -2.626  -7.584  1.00  0.88           H  
ATOM    207 2HG2 ILE A  13      12.495  -2.026  -9.256  1.00  0.88           H  
ATOM    208 3HG2 ILE A  13      14.004  -2.334  -8.365  1.00  0.88           H  
ATOM    209 1HD1 ILE A  13      13.370  -1.159  -4.374  1.00  0.88           H  
ATOM    210 2HD1 ILE A  13      11.911  -0.755  -5.221  1.00  0.88           H  
ATOM    211 3HD1 ILE A  13      12.752  -2.261  -5.595  1.00  0.88           H  
ATOM    212  N   LEU A  14      12.039   0.529 -10.445  1.00  0.85           N  
ATOM    213  CA  LEU A  14      11.617   0.333 -11.813  1.00  0.85           C  
ATOM    214  C   LEU A  14      12.463   1.253 -12.681  1.00  0.85           C  
ATOM    215  O   LEU A  14      13.021   0.816 -13.675  1.00  0.85           O  
ATOM    216  CB  LEU A  14      10.123   0.638 -11.995  1.00  0.85           C  
ATOM    217  CG  LEU A  14       9.555   0.308 -13.387  1.00  0.85           C  
ATOM    218  CD1 LEU A  14       9.687  -1.212 -13.634  1.00  0.85           C  
ATOM    219  CD2 LEU A  14       8.134   0.702 -13.508  1.00  0.85           C  
ATOM    220  H   LEU A  14      11.368   0.866  -9.764  1.00  0.85           H  
ATOM    221  HA  LEU A  14      11.807  -0.699 -12.101  1.00  0.85           H  
ATOM    222 1HB  LEU A  14       9.558   0.069 -11.259  1.00  0.85           H  
ATOM    223 2HB  LEU A  14       9.961   1.699 -11.806  1.00  0.85           H  
ATOM    224  HG  LEU A  14      10.113   0.837 -14.108  1.00  0.85           H  
ATOM    225 1HD1 LEU A  14       9.295  -1.453 -14.624  1.00  0.85           H  
ATOM    226 2HD1 LEU A  14      10.734  -1.512 -13.570  1.00  0.85           H  
ATOM    227 3HD1 LEU A  14       9.109  -1.747 -12.883  1.00  0.85           H  
ATOM    228 1HD2 LEU A  14       7.779   0.446 -14.506  1.00  0.85           H  
ATOM    229 2HD2 LEU A  14       7.568   0.157 -12.778  1.00  0.85           H  
ATOM    230 3HD2 LEU A  14       8.032   1.774 -13.343  1.00  0.85           H  
ATOM    231  N   SER A  15      12.665   2.505 -12.257  1.00  0.83           N  
ATOM    232  CA  SER A  15      13.482   3.430 -13.039  1.00  0.83           C  
ATOM    233  C   SER A  15      14.899   2.899 -13.283  1.00  0.83           C  
ATOM    234  O   SER A  15      15.439   3.100 -14.376  1.00  0.83           O  
ATOM    235  CB  SER A  15      13.547   4.773 -12.364  1.00  0.83           C  
ATOM    236  OG  SER A  15      12.279   5.371 -12.343  1.00  0.83           O  
ATOM    237  H   SER A  15      12.177   2.849 -11.429  1.00  0.83           H  
ATOM    238  HA  SER A  15      13.001   3.564 -14.009  1.00  0.83           H  
ATOM    239 1HB  SER A  15      13.912   4.634 -11.356  1.00  0.83           H  
ATOM    240 2HB  SER A  15      14.251   5.415 -12.884  1.00  0.83           H  
ATOM    241  HG  SER A  15      11.737   4.824 -11.730  1.00  0.83           H  
ATOM    242  N   THR A  16      15.525   2.228 -12.294  1.00  0.80           N  
ATOM    243  CA  THR A  16      16.836   1.631 -12.546  1.00  0.80           C  
ATOM    244  C   THR A  16      16.745   0.588 -13.646  1.00  0.80           C  
ATOM    245  O   THR A  16      17.612   0.516 -14.519  1.00  0.80           O  
ATOM    246  CB  THR A  16      17.440   0.952 -11.302  1.00  0.80           C  
ATOM    247  OG1 THR A  16      17.697   1.927 -10.289  1.00  0.80           O  
ATOM    248  CG2 THR A  16      18.728   0.203 -11.666  1.00  0.80           C  
ATOM    249  H   THR A  16      15.110   2.119 -11.367  1.00  0.80           H  
ATOM    250  HA  THR A  16      17.517   2.415 -12.875  1.00  0.80           H  
ATOM    251  HB  THR A  16      16.718   0.233 -10.909  1.00  0.80           H  
ATOM    252  HG1 THR A  16      16.845   2.264  -9.951  1.00  0.80           H  
ATOM    253 1HG2 THR A  16      19.127  -0.284 -10.778  1.00  0.80           H  
ATOM    254 2HG2 THR A  16      18.505  -0.550 -12.424  1.00  0.80           H  
ATOM    255 3HG2 THR A  16      19.460   0.906 -12.057  1.00  0.80           H  
ATOM    256  N   ILE A  17      15.702  -0.237 -13.597  1.00  0.77           N  
ATOM    257  CA  ILE A  17      15.541  -1.285 -14.589  1.00  0.77           C  
ATOM    258  C   ILE A  17      15.277  -0.691 -15.977  1.00  0.77           C  
ATOM    259  O   ILE A  17      15.890  -1.094 -16.954  1.00  0.77           O  
ATOM    260  CB  ILE A  17      14.374  -2.226 -14.218  1.00  0.77           C  
ATOM    261  CG1 ILE A  17      14.704  -3.001 -12.920  1.00  0.77           C  
ATOM    262  CG2 ILE A  17      14.150  -3.195 -15.379  1.00  0.77           C  
ATOM    263  CD1 ILE A  17      13.506  -3.726 -12.306  1.00  0.77           C  
ATOM    264  H   ILE A  17      15.016  -0.134 -12.844  1.00  0.77           H  
ATOM    265  HA  ILE A  17      16.457  -1.864 -14.634  1.00  0.77           H  
ATOM    266  HB  ILE A  17      13.472  -1.649 -14.040  1.00  0.77           H  
ATOM    267 1HG1 ILE A  17      15.483  -3.728 -13.130  1.00  0.77           H  
ATOM    268 2HG1 ILE A  17      15.085  -2.291 -12.182  1.00  0.77           H  
ATOM    269 1HG2 ILE A  17      13.328  -3.867 -15.141  1.00  0.77           H  
ATOM    270 2HG2 ILE A  17      13.917  -2.647 -16.275  1.00  0.77           H  
ATOM    271 3HG2 ILE A  17      15.055  -3.765 -15.547  1.00  0.77           H  
ATOM    272 1HD1 ILE A  17      13.824  -4.226 -11.400  1.00  0.77           H  
ATOM    273 2HD1 ILE A  17      12.728  -3.003 -12.064  1.00  0.77           H  
ATOM    274 3HD1 ILE A  17      13.115  -4.458 -13.009  1.00  0.77           H  
ATOM    275  N   LEU A  18      14.362   0.272 -16.065  1.00  0.74           N  
ATOM    276  CA  LEU A  18      13.946   0.900 -17.329  1.00  0.74           C  
ATOM    277  C   LEU A  18      14.904   1.949 -17.895  1.00  0.74           C  
ATOM    278  O   LEU A  18      14.309   2.925 -18.351  1.00  0.74           O  
ATOM    279  CB  LEU A  18      12.576   1.577 -17.141  1.00  0.74           C  
ATOM    280  CG  LEU A  18      11.418   0.637 -17.259  1.00  0.74           C  
ATOM    281  CD1 LEU A  18      11.659  -0.389 -16.272  1.00  0.74           C  
ATOM    282  CD2 LEU A  18      10.092   1.365 -17.032  1.00  0.74           C  
ATOM    283  H   LEU A  18      13.918   0.573 -15.205  1.00  0.74           H  
ATOM    284  HA  LEU A  18      13.843   0.109 -18.068  1.00  0.74           H  
ATOM    285 1HB  LEU A  18      12.545   2.027 -16.146  1.00  0.74           H  
ATOM    286 2HB  LEU A  18      12.457   2.361 -17.885  1.00  0.74           H  
ATOM    287  HG  LEU A  18      11.400   0.171 -18.216  1.00  0.74           H  
ATOM    288 1HD1 LEU A  18      10.912  -1.098 -16.268  1.00  0.74           H  
ATOM    289 2HD1 LEU A  18      12.583  -0.854 -16.488  1.00  0.74           H  
ATOM    290 3HD1 LEU A  18      11.704   0.046 -15.343  1.00  0.74           H  
ATOM    291 1HD2 LEU A  18       9.263   0.654 -17.085  1.00  0.74           H  
ATOM    292 2HD2 LEU A  18      10.090   1.843 -16.064  1.00  0.74           H  
ATOM    293 3HD2 LEU A  18       9.956   2.131 -17.797  1.00  0.74           H  
ATOM    294  N   ASN A  19      15.947   2.174 -17.102  1.00  0.71           N  
ATOM    295  CA  ASN A  19      17.117   2.764 -17.744  1.00  0.71           C  
ATOM    296  C   ASN A  19      18.295   1.827 -17.995  1.00  0.71           C  
ATOM    297  O   ASN A  19      19.381   2.291 -18.354  1.00  0.71           O  
ATOM    298  CB  ASN A  19      17.575   3.959 -16.941  1.00  0.71           C  
ATOM    299  CG  ASN A  19      16.624   5.125 -17.033  1.00  0.71           C  
ATOM    300  OD1 ASN A  19      16.626   5.879 -18.018  1.00  0.71           O  
ATOM    301  ND2 ASN A  19      15.803   5.273 -16.035  1.00  0.71           N  
ATOM    302  H   ASN A  19      15.727   2.667 -16.237  1.00  0.71           H  
ATOM    303  HA  ASN A  19      16.800   3.124 -18.722  1.00  0.71           H  
ATOM    304 1HB  ASN A  19      17.667   3.665 -15.891  1.00  0.71           H  
ATOM    305 2HB  ASN A  19      18.559   4.274 -17.282  1.00  0.71           H  
ATOM    306 1HD2 ASN A  19      15.138   6.017 -16.033  1.00  0.71           H  
ATOM    307 2HD2 ASN A  19      15.834   4.604 -15.270  1.00  0.71           H  
ATOM    308  N   SER A  20      18.095   0.524 -17.851  1.00  0.68           N  
ATOM    309  CA  SER A  20      19.161  -0.431 -18.112  1.00  0.68           C  
ATOM    310  C   SER A  20      19.178  -0.872 -19.554  1.00  0.68           C  
ATOM    311  O   SER A  20      18.130  -1.050 -20.175  1.00  0.68           O  
ATOM    312  CB  SER A  20      19.052  -1.663 -17.239  1.00  0.68           C  
ATOM    313  OG  SER A  20      19.986  -2.626 -17.664  1.00  0.68           O  
ATOM    314  H   SER A  20      17.194   0.165 -17.544  1.00  0.68           H  
ATOM    315  HA  SER A  20      20.116   0.049 -17.896  1.00  0.68           H  
ATOM    316 1HB  SER A  20      19.238  -1.390 -16.201  1.00  0.68           H  
ATOM    317 2HB  SER A  20      18.058  -2.082 -17.296  1.00  0.68           H  
ATOM    318  HG  SER A  20      20.815  -2.138 -17.881  1.00  0.68           H  
ATOM    319  N   GLU A  21      20.377  -1.163 -20.048  1.00  0.66           N  
ATOM    320  CA  GLU A  21      20.621  -1.687 -21.392  1.00  0.66           C  
ATOM    321  C   GLU A  21      19.934  -3.041 -21.637  1.00  0.66           C  
ATOM    322  O   GLU A  21      19.784  -3.480 -22.777  1.00  0.66           O  
ATOM    323  CB  GLU A  21      22.139  -1.826 -21.582  1.00  0.66           C  
ATOM    324  CG  GLU A  21      22.808  -2.904 -20.692  1.00  0.66           C  
ATOM    325  CD  GLU A  21      23.088  -2.443 -19.267  1.00  0.66           C  
ATOM    326  OE1 GLU A  21      22.341  -1.618 -18.767  1.00  0.66           O  
ATOM    327  OE2 GLU A  21      24.045  -2.904 -18.689  1.00  0.66           O  
ATOM    328  H   GLU A  21      21.181  -0.975 -19.469  1.00  0.66           H  
ATOM    329  HA  GLU A  21      20.232  -0.969 -22.115  1.00  0.66           H  
ATOM    330 1HB  GLU A  21      22.351  -2.074 -22.621  1.00  0.66           H  
ATOM    331 2HB  GLU A  21      22.620  -0.871 -21.369  1.00  0.66           H  
ATOM    332 1HG  GLU A  21      22.190  -3.793 -20.662  1.00  0.66           H  
ATOM    333 2HG  GLU A  21      23.751  -3.184 -21.156  1.00  0.66           H  
ATOM    334  N   LEU A  22      19.514  -3.682 -20.550  1.00  0.64           N  
ATOM    335  CA  LEU A  22      18.857  -4.968 -20.552  1.00  0.64           C  
ATOM    336  C   LEU A  22      17.360  -4.842 -20.831  1.00  0.64           C  
ATOM    337  O   LEU A  22      16.708  -5.784 -21.270  1.00  0.64           O  
ATOM    338  CB  LEU A  22      18.978  -5.522 -19.147  1.00  0.64           C  
ATOM    339  CG  LEU A  22      20.351  -5.709 -18.611  1.00  0.64           C  
ATOM    340  CD1 LEU A  22      20.215  -6.057 -17.169  1.00  0.64           C  
ATOM    341  CD2 LEU A  22      21.061  -6.767 -19.368  1.00  0.64           C  
ATOM    342  H   LEU A  22      19.689  -3.248 -19.642  1.00  0.64           H  
ATOM    343  HA  LEU A  22      19.325  -5.614 -21.293  1.00  0.64           H  
ATOM    344 1HB  LEU A  22      18.449  -4.852 -18.467  1.00  0.64           H  
ATOM    345 2HB  LEU A  22      18.485  -6.494 -19.122  1.00  0.64           H  
ATOM    346  HG  LEU A  22      20.911  -4.776 -18.690  1.00  0.64           H  
ATOM    347 1HD1 LEU A  22      21.200  -6.178 -16.736  1.00  0.64           H  
ATOM    348 2HD1 LEU A  22      19.692  -5.256 -16.657  1.00  0.64           H  
ATOM    349 3HD1 LEU A  22      19.645  -6.966 -17.077  1.00  0.64           H  
ATOM    350 1HD2 LEU A  22      22.058  -6.894 -18.955  1.00  0.64           H  
ATOM    351 2HD2 LEU A  22      20.510  -7.679 -19.276  1.00  0.64           H  
ATOM    352 3HD2 LEU A  22      21.132  -6.474 -20.414  1.00  0.64           H  
ATOM    353  N   ALA A  23      16.795  -3.682 -20.486  1.00  0.63           N  
ATOM    354  CA  ALA A  23      15.356  -3.442 -20.542  1.00  0.63           C  
ATOM    355  C   ALA A  23      14.657  -3.512 -21.900  1.00  0.63           C  
ATOM    356  O   ALA A  23      13.575  -4.078 -21.930  1.00  0.63           O  
ATOM    357  CB  ALA A  23      15.034  -2.101 -19.933  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.387  -2.909 -20.189  1.00  0.63           H  
ATOM    359  HA  ALA A  23      14.896  -4.197 -19.910  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      13.965  -1.982 -19.880  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      15.444  -2.091 -18.958  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      15.464  -1.292 -20.513  1.00  0.63           H  
ATOM    363  N   PRO A  24      15.188  -2.969 -23.028  1.00  0.62           N  
ATOM    364  CA  PRO A  24      14.500  -2.855 -24.316  1.00  0.62           C  
ATOM    365  C   PRO A  24      13.502  -3.979 -24.670  1.00  0.62           C  
ATOM    366  O   PRO A  24      12.321  -3.662 -24.826  1.00  0.62           O  
ATOM    367  CB  PRO A  24      15.667  -2.645 -25.290  1.00  0.62           C  
ATOM    368  CG  PRO A  24      16.671  -1.885 -24.455  1.00  0.62           C  
ATOM    369  CD  PRO A  24      16.596  -2.515 -23.094  1.00  0.62           C  
ATOM    370  HA  PRO A  24      13.948  -1.918 -24.295  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      16.069  -3.548 -25.695  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      15.317  -2.054 -26.151  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      17.679  -1.968 -24.892  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      16.420  -0.815 -24.434  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      17.280  -3.362 -23.097  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      16.836  -1.769 -22.331  1.00  0.62           H  
ATOM    377  N   PRO A  25      13.859  -5.284 -24.740  1.00  0.61           N  
ATOM    378  CA  PRO A  25      12.945  -6.366 -25.090  1.00  0.61           C  
ATOM    379  C   PRO A  25      11.790  -6.561 -24.108  1.00  0.61           C  
ATOM    380  O   PRO A  25      10.834  -7.272 -24.412  1.00  0.61           O  
ATOM    381  CB  PRO A  25      13.861  -7.590 -25.115  1.00  0.61           C  
ATOM    382  CG  PRO A  25      15.039  -7.226 -24.271  1.00  0.61           C  
ATOM    383  CD  PRO A  25      15.256  -5.772 -24.508  1.00  0.61           C  
ATOM    384  HA  PRO A  25      12.548  -6.173 -26.098  1.00  0.61           H  
ATOM    385 1HB  PRO A  25      13.317  -8.460 -24.715  1.00  0.61           H  
ATOM    386 2HB  PRO A  25      14.136  -7.833 -26.151  1.00  0.61           H  
ATOM    387 1HG  PRO A  25      14.823  -7.423 -23.250  1.00  0.61           H  
ATOM    388 2HG  PRO A  25      15.907  -7.841 -24.530  1.00  0.61           H  
ATOM    389 1HD  PRO A  25      15.727  -5.370 -23.631  1.00  0.61           H  
ATOM    390 2HD  PRO A  25      15.868  -5.667 -25.402  1.00  0.61           H  
ATOM    391  N   PHE A  26      11.906  -5.984 -22.918  1.00  0.61           N  
ATOM    392  CA  PHE A  26      10.898  -6.112 -21.889  1.00  0.61           C  
ATOM    393  C   PHE A  26      10.132  -4.801 -21.691  1.00  0.61           C  
ATOM    394  O   PHE A  26       9.256  -4.737 -20.829  1.00  0.61           O  
ATOM    395  CB  PHE A  26      11.584  -6.434 -20.572  1.00  0.61           C  
ATOM    396  CG  PHE A  26      12.464  -7.603 -20.642  1.00  0.61           C  
ATOM    397  CD1 PHE A  26      13.810  -7.384 -20.706  1.00  0.61           C  
ATOM    398  CD2 PHE A  26      12.010  -8.894 -20.654  1.00  0.61           C  
ATOM    399  CE1 PHE A  26      14.700  -8.416 -20.784  1.00  0.61           C  
ATOM    400  CE2 PHE A  26      12.909  -9.926 -20.730  1.00  0.61           C  
ATOM    401  CZ  PHE A  26      14.253  -9.676 -20.802  1.00  0.61           C  
ATOM    402  H   PHE A  26      12.702  -5.401 -22.706  1.00  0.61           H  
ATOM    403  HA  PHE A  26      10.196  -6.899 -22.166  1.00  0.61           H  
ATOM    404 1HB  PHE A  26      12.190  -5.584 -20.279  1.00  0.61           H  
ATOM    405 2HB  PHE A  26      10.848  -6.598 -19.800  1.00  0.61           H  
ATOM    406  HD1 PHE A  26      14.176  -6.358 -20.704  1.00  0.61           H  
ATOM    407  HD2 PHE A  26      10.942  -9.097 -20.608  1.00  0.61           H  
ATOM    408  HE1 PHE A  26      15.763  -8.203 -20.838  1.00  0.61           H  
ATOM    409  HE2 PHE A  26      12.563 -10.926 -20.735  1.00  0.61           H  
ATOM    410  HZ  PHE A  26      14.957 -10.484 -20.871  1.00  0.61           H  
ATOM    411  N   LEU A  27      10.468  -3.738 -22.440  1.00  0.62           N  
ATOM    412  CA  LEU A  27       9.794  -2.454 -22.209  1.00  0.62           C  
ATOM    413  C   LEU A  27       8.348  -2.422 -22.680  1.00  0.62           C  
ATOM    414  O   LEU A  27       7.491  -1.779 -22.061  1.00  0.62           O  
ATOM    415  CB  LEU A  27      10.543  -1.282 -22.865  1.00  0.62           C  
ATOM    416  CG  LEU A  27      11.883  -0.916 -22.248  1.00  0.62           C  
ATOM    417  CD1 LEU A  27      12.539   0.177 -23.067  1.00  0.62           C  
ATOM    418  CD2 LEU A  27      11.671  -0.457 -20.827  1.00  0.62           C  
ATOM    419  H   LEU A  27      11.181  -3.813 -23.169  1.00  0.62           H  
ATOM    420  HA  LEU A  27       9.804  -2.267 -21.152  1.00  0.62           H  
ATOM    421 1HB  LEU A  27      10.730  -1.543 -23.909  1.00  0.62           H  
ATOM    422 2HB  LEU A  27       9.908  -0.402 -22.840  1.00  0.62           H  
ATOM    423  HG  LEU A  27      12.519  -1.777 -22.259  1.00  0.62           H  
ATOM    424 1HD1 LEU A  27      13.506   0.426 -22.630  1.00  0.62           H  
ATOM    425 2HD1 LEU A  27      12.676  -0.155 -24.089  1.00  0.62           H  
ATOM    426 3HD1 LEU A  27      11.900   1.057 -23.065  1.00  0.62           H  
ATOM    427 1HD2 LEU A  27      12.626  -0.192 -20.382  1.00  0.62           H  
ATOM    428 2HD2 LEU A  27      11.021   0.416 -20.819  1.00  0.62           H  
ATOM    429 3HD2 LEU A  27      11.210  -1.253 -20.258  1.00  0.62           H  
ATOM    430  N   ARG A  28       8.067  -3.125 -23.766  1.00  0.62           N  
ATOM    431  CA  ARG A  28       6.745  -3.114 -24.373  1.00  0.62           C  
ATOM    432  C   ARG A  28       6.330  -4.550 -24.702  1.00  0.62           C  
ATOM    433  O   ARG A  28       7.188  -5.428 -24.710  1.00  0.62           O  
ATOM    434  CB  ARG A  28       6.759  -2.240 -25.628  1.00  0.62           C  
ATOM    435  CG  ARG A  28       7.061  -0.753 -25.390  1.00  0.62           C  
ATOM    436  CD  ARG A  28       5.942  -0.072 -24.675  1.00  0.62           C  
ATOM    437  NE  ARG A  28       6.175   1.360 -24.523  1.00  0.62           N  
ATOM    438  CZ  ARG A  28       6.840   1.935 -23.494  1.00  0.62           C  
ATOM    439  NH1 ARG A  28       7.345   1.198 -22.527  1.00  0.62           N  
ATOM    440  NH2 ARG A  28       6.986   3.251 -23.458  1.00  0.62           N  
ATOM    441  H   ARG A  28       8.808  -3.657 -24.205  1.00  0.62           H  
ATOM    442  HA  ARG A  28       6.060  -2.676 -23.657  1.00  0.62           H  
ATOM    443 1HB  ARG A  28       7.530  -2.613 -26.299  1.00  0.62           H  
ATOM    444 2HB  ARG A  28       5.827  -2.301 -26.165  1.00  0.62           H  
ATOM    445 1HG  ARG A  28       7.972  -0.632 -24.812  1.00  0.62           H  
ATOM    446 2HG  ARG A  28       7.186  -0.260 -26.353  1.00  0.62           H  
ATOM    447 1HD  ARG A  28       5.019  -0.209 -25.237  1.00  0.62           H  
ATOM    448 2HD  ARG A  28       5.827  -0.506 -23.682  1.00  0.62           H  
ATOM    449  HE  ARG A  28       5.807   1.970 -25.239  1.00  0.62           H  
ATOM    450 1HH1 ARG A  28       7.238   0.178 -22.546  1.00  0.62           H  
ATOM    451 2HH1 ARG A  28       7.841   1.640 -21.766  1.00  0.62           H  
ATOM    452 1HH2 ARG A  28       6.601   3.822 -24.198  1.00  0.62           H  
ATOM    453 2HH2 ARG A  28       7.480   3.685 -22.691  1.00  0.62           H  
ATOM    454  N   PRO A  29       5.031  -4.843 -24.920  1.00  0.63           N  
ATOM    455  CA  PRO A  29       4.534  -6.143 -25.331  1.00  0.63           C  
ATOM    456  C   PRO A  29       5.226  -6.530 -26.623  1.00  0.63           C  
ATOM    457  O   PRO A  29       5.641  -5.665 -27.397  1.00  0.63           O  
ATOM    458  CB  PRO A  29       3.036  -5.908 -25.514  1.00  0.63           C  
ATOM    459  CG  PRO A  29       2.724  -4.724 -24.622  1.00  0.63           C  
ATOM    460  CD  PRO A  29       3.950  -3.840 -24.708  1.00  0.63           C  
ATOM    461  HA  PRO A  29       4.736  -6.881 -24.539  1.00  0.63           H  
ATOM    462 1HB  PRO A  29       2.818  -5.718 -26.576  1.00  0.63           H  
ATOM    463 2HB  PRO A  29       2.479  -6.814 -25.233  1.00  0.63           H  
ATOM    464 1HG  PRO A  29       1.810  -4.218 -24.971  1.00  0.63           H  
ATOM    465 2HG  PRO A  29       2.522  -5.068 -23.595  1.00  0.63           H  
ATOM    466 1HD  PRO A  29       3.853  -3.169 -25.567  1.00  0.63           H  
ATOM    467 2HD  PRO A  29       4.039  -3.306 -23.768  1.00  0.63           H  
ATOM    468  N   ILE A  30       5.367  -7.823 -26.853  1.00  0.65           N  
ATOM    469  CA  ILE A  30       6.128  -8.286 -27.998  1.00  0.65           C  
ATOM    470  C   ILE A  30       5.393  -8.257 -29.337  1.00  0.65           C  
ATOM    471  O   ILE A  30       4.349  -8.889 -29.534  1.00  0.65           O  
ATOM    472  CB  ILE A  30       6.601  -9.721 -27.718  1.00  0.65           C  
ATOM    473  CG1 ILE A  30       7.415  -9.740 -26.433  1.00  0.65           C  
ATOM    474  CG2 ILE A  30       7.412 -10.242 -28.844  1.00  0.65           C  
ATOM    475  CD1 ILE A  30       8.618  -8.833 -26.465  1.00  0.65           C  
ATOM    476  H   ILE A  30       4.983  -8.494 -26.205  1.00  0.65           H  
ATOM    477  HA  ILE A  30       7.007  -7.650 -28.088  1.00  0.65           H  
ATOM    478  HB  ILE A  30       5.734 -10.368 -27.574  1.00  0.65           H  
ATOM    479 1HG1 ILE A  30       6.776  -9.439 -25.603  1.00  0.65           H  
ATOM    480 2HG1 ILE A  30       7.762 -10.755 -26.254  1.00  0.65           H  
ATOM    481 1HG2 ILE A  30       7.722 -11.255 -28.601  1.00  0.65           H  
ATOM    482 2HG2 ILE A  30       6.822 -10.243 -29.751  1.00  0.65           H  
ATOM    483 3HG2 ILE A  30       8.287  -9.613 -28.985  1.00  0.65           H  
ATOM    484 1HD1 ILE A  30       9.152  -8.902 -25.515  1.00  0.65           H  
ATOM    485 2HD1 ILE A  30       9.282  -9.130 -27.274  1.00  0.65           H  
ATOM    486 3HD1 ILE A  30       8.296  -7.800 -26.619  1.00  0.65           H  
ATOM    487  N   ASN A  31       5.997  -7.558 -30.301  1.00  0.67           N  
ATOM    488  CA  ASN A  31       5.421  -7.453 -31.634  1.00  0.67           C  
ATOM    489  C   ASN A  31       5.754  -8.692 -32.421  1.00  0.67           C  
ATOM    490  O   ASN A  31       6.646  -8.713 -33.270  1.00  0.67           O  
ATOM    491  CB  ASN A  31       5.906  -6.213 -32.343  1.00  0.67           C  
ATOM    492  CG  ASN A  31       5.229  -6.006 -33.701  1.00  0.67           C  
ATOM    493  OD1 ASN A  31       4.683  -6.955 -34.304  1.00  0.67           O  
ATOM    494  ND2 ASN A  31       5.256  -4.787 -34.183  1.00  0.67           N  
ATOM    495  H   ASN A  31       6.850  -7.064 -30.083  1.00  0.67           H  
ATOM    496  HA  ASN A  31       4.336  -7.401 -31.544  1.00  0.67           H  
ATOM    497 1HB  ASN A  31       5.720  -5.339 -31.718  1.00  0.67           H  
ATOM    498 2HB  ASN A  31       6.984  -6.285 -32.497  1.00  0.67           H  
ATOM    499 1HD2 ASN A  31       4.829  -4.585 -35.065  1.00  0.67           H  
ATOM    500 2HD2 ASN A  31       5.701  -4.056 -33.667  1.00  0.67           H  
ATOM    501  N   CYS A  32       4.964  -9.707 -32.153  1.00  0.69           N  
ATOM    502  CA  CYS A  32       5.151 -11.035 -32.683  1.00  0.69           C  
ATOM    503  C   CYS A  32       5.011 -11.099 -34.190  1.00  0.69           C  
ATOM    504  O   CYS A  32       5.595 -11.962 -34.853  1.00  0.69           O  
ATOM    505  CB  CYS A  32       4.135 -11.923 -32.016  1.00  0.69           C  
ATOM    506  SG  CYS A  32       4.453 -12.019 -30.263  1.00  0.69           S  
ATOM    507  H   CYS A  32       4.262  -9.547 -31.430  1.00  0.69           H  
ATOM    508  HA  CYS A  32       6.146 -11.358 -32.408  1.00  0.69           H  
ATOM    509 1HB  CYS A  32       3.133 -11.527 -32.168  1.00  0.69           H  
ATOM    510 2HB  CYS A  32       4.172 -12.929 -32.434  1.00  0.69           H  
ATOM    511  HG  CYS A  32       4.316 -10.692 -30.005  1.00  0.69           H  
ATOM    512  N   GLY A  33       4.225 -10.184 -34.752  1.00  0.71           N  
ATOM    513  CA  GLY A  33       4.080 -10.125 -36.195  1.00  0.71           C  
ATOM    514  C   GLY A  33       5.426  -9.753 -36.810  1.00  0.71           C  
ATOM    515  O   GLY A  33       6.015 -10.510 -37.580  1.00  0.71           O  
ATOM    516  H   GLY A  33       3.761  -9.502 -34.167  1.00  0.71           H  
ATOM    517 1HA  GLY A  33       3.745 -11.089 -36.576  1.00  0.71           H  
ATOM    518 2HA  GLY A  33       3.330  -9.381 -36.460  1.00  0.71           H  
ATOM    519  N   ALA A  34       5.948  -8.591 -36.409  1.00  0.72           N  
ATOM    520  CA  ALA A  34       7.227  -8.080 -36.906  1.00  0.72           C  
ATOM    521  C   ALA A  34       8.387  -9.008 -36.601  1.00  0.72           C  
ATOM    522  O   ALA A  34       9.340  -9.110 -37.375  1.00  0.72           O  
ATOM    523  CB  ALA A  34       7.525  -6.730 -36.300  1.00  0.72           C  
ATOM    524  H   ALA A  34       5.433  -8.029 -35.732  1.00  0.72           H  
ATOM    525  HA  ALA A  34       7.148  -7.982 -37.988  1.00  0.72           H  
ATOM    526 1HB  ALA A  34       8.462  -6.350 -36.701  1.00  0.72           H  
ATOM    527 2HB  ALA A  34       6.720  -6.039 -36.537  1.00  0.72           H  
ATOM    528 3HB  ALA A  34       7.611  -6.839 -35.218  1.00  0.72           H  
ATOM    529  N   ASN A  35       8.304  -9.689 -35.467  1.00  0.71           N  
ATOM    530  CA  ASN A  35       9.364 -10.569 -35.029  1.00  0.71           C  
ATOM    531  C   ASN A  35       9.238 -11.996 -35.566  1.00  0.71           C  
ATOM    532  O   ASN A  35      10.091 -12.833 -35.273  1.00  0.71           O  
ATOM    533  CB  ASN A  35       9.392 -10.579 -33.517  1.00  0.71           C  
ATOM    534  CG  ASN A  35       9.831  -9.266 -32.935  1.00  0.71           C  
ATOM    535  OD1 ASN A  35      10.617  -8.527 -33.541  1.00  0.71           O  
ATOM    536  ND2 ASN A  35       9.343  -8.956 -31.765  1.00  0.71           N  
ATOM    537  H   ASN A  35       7.501  -9.547 -34.854  1.00  0.71           H  
ATOM    538  HA  ASN A  35      10.309 -10.168 -35.396  1.00  0.71           H  
ATOM    539 1HB  ASN A  35       8.391 -10.786 -33.150  1.00  0.71           H  
ATOM    540 2HB  ASN A  35      10.046 -11.374 -33.160  1.00  0.71           H  
ATOM    541 1HD2 ASN A  35       9.602  -8.096 -31.331  1.00  0.71           H  
ATOM    542 2HD2 ASN A  35       8.715  -9.583 -31.308  1.00  0.71           H  
ATOM    543  N   HIS A  36       8.192 -12.280 -36.351  1.00  0.70           N  
ATOM    544  CA  HIS A  36       7.966 -13.610 -36.917  1.00  0.70           C  
ATOM    545  C   HIS A  36       7.907 -14.732 -35.877  1.00  0.70           C  
ATOM    546  O   HIS A  36       8.456 -15.815 -36.101  1.00  0.70           O  
ATOM    547  CB  HIS A  36       9.044 -13.933 -37.957  1.00  0.70           C  
ATOM    548  CG  HIS A  36       9.070 -12.959 -39.092  1.00  0.70           C  
ATOM    549  ND1 HIS A  36       8.083 -12.910 -40.055  1.00  0.70           N  
ATOM    550  CD2 HIS A  36       9.951 -11.982 -39.407  1.00  0.70           C  
ATOM    551  CE1 HIS A  36       8.361 -11.947 -40.915  1.00  0.70           C  
ATOM    552  NE2 HIS A  36       9.490 -11.370 -40.545  1.00  0.70           N  
ATOM    553  H   HIS A  36       7.516 -11.553 -36.591  1.00  0.70           H  
ATOM    554  HA  HIS A  36       7.005 -13.601 -37.431  1.00  0.70           H  
ATOM    555 1HB  HIS A  36      10.027 -13.949 -37.493  1.00  0.70           H  
ATOM    556 2HB  HIS A  36       8.863 -14.925 -38.367  1.00  0.70           H  
ATOM    557  HD2 HIS A  36      10.856 -11.726 -38.855  1.00  0.70           H  
ATOM    558  HE1 HIS A  36       7.759 -11.672 -41.780  1.00  0.70           H  
ATOM    559  HE2 HIS A  36       9.942 -10.600 -41.014  1.00  0.70           H  
ATOM    560  N   ILE A  37       7.216 -14.489 -34.762  1.00  0.67           N  
ATOM    561  CA  ILE A  37       7.099 -15.482 -33.695  1.00  0.67           C  
ATOM    562  C   ILE A  37       5.639 -15.699 -33.268  1.00  0.67           C  
ATOM    563  O   ILE A  37       5.282 -15.426 -32.120  1.00  0.67           O  
ATOM    564  CB  ILE A  37       7.919 -15.056 -32.475  1.00  0.67           C  
ATOM    565  CG1 ILE A  37       7.545 -13.714 -32.112  1.00  0.67           C  
ATOM    566  CG2 ILE A  37       9.411 -15.165 -32.726  1.00  0.67           C  
ATOM    567  CD1 ILE A  37       8.089 -13.267 -30.814  1.00  0.67           C  
ATOM    568  H   ILE A  37       6.759 -13.579 -34.664  1.00  0.67           H  
ATOM    569  HA  ILE A  37       7.524 -16.418 -34.040  1.00  0.67           H  
ATOM    570  HB  ILE A  37       7.643 -15.678 -31.647  1.00  0.67           H  
ATOM    571 1HG1 ILE A  37       7.880 -13.046 -32.894  1.00  0.67           H  
ATOM    572 2HG1 ILE A  37       6.470 -13.674 -32.064  1.00  0.67           H  
ATOM    573 1HG2 ILE A  37       9.953 -14.866 -31.831  1.00  0.67           H  
ATOM    574 2HG2 ILE A  37       9.657 -16.197 -32.971  1.00  0.67           H  
ATOM    575 3HG2 ILE A  37       9.695 -14.524 -33.547  1.00  0.67           H  
ATOM    576 1HD1 ILE A  37       7.749 -12.271 -30.643  1.00  0.67           H  
ATOM    577 2HD1 ILE A  37       7.737 -13.922 -30.017  1.00  0.67           H  
ATOM    578 3HD1 ILE A  37       9.175 -13.285 -30.844  1.00  0.67           H  
ATOM    579  N   PRO A  38       4.778 -16.233 -34.156  1.00  0.64           N  
ATOM    580  CA  PRO A  38       3.338 -16.361 -33.987  1.00  0.64           C  
ATOM    581  C   PRO A  38       2.931 -17.265 -32.826  1.00  0.64           C  
ATOM    582  O   PRO A  38       1.819 -17.150 -32.314  1.00  0.64           O  
ATOM    583  CB  PRO A  38       2.895 -16.967 -35.328  1.00  0.64           C  
ATOM    584  CG  PRO A  38       4.119 -17.664 -35.866  1.00  0.64           C  
ATOM    585  CD  PRO A  38       5.275 -16.814 -35.426  1.00  0.64           C  
ATOM    586  HA  PRO A  38       2.907 -15.357 -33.857  1.00  0.64           H  
ATOM    587 1HB  PRO A  38       2.053 -17.657 -35.163  1.00  0.64           H  
ATOM    588 2HB  PRO A  38       2.532 -16.173 -35.994  1.00  0.64           H  
ATOM    589 1HG  PRO A  38       4.174 -18.688 -35.470  1.00  0.64           H  
ATOM    590 2HG  PRO A  38       4.053 -17.753 -36.961  1.00  0.64           H  
ATOM    591 1HD  PRO A  38       6.144 -17.462 -35.285  1.00  0.64           H  
ATOM    592 2HD  PRO A  38       5.447 -16.035 -36.173  1.00  0.64           H  
ATOM    593  N   ASN A  39       3.837 -18.139 -32.378  1.00  0.61           N  
ATOM    594  CA  ASN A  39       3.527 -19.056 -31.283  1.00  0.61           C  
ATOM    595  C   ASN A  39       3.811 -18.465 -29.905  1.00  0.61           C  
ATOM    596  O   ASN A  39       3.588 -19.117 -28.876  1.00  0.61           O  
ATOM    597  CB  ASN A  39       4.338 -20.326 -31.453  1.00  0.61           C  
ATOM    598  CG  ASN A  39       5.840 -20.060 -31.361  1.00  0.61           C  
ATOM    599  OD1 ASN A  39       6.293 -18.908 -31.495  1.00  0.61           O  
ATOM    600  ND2 ASN A  39       6.605 -21.099 -31.133  1.00  0.61           N  
ATOM    601  H   ASN A  39       4.743 -18.191 -32.814  1.00  0.61           H  
ATOM    602  HA  ASN A  39       2.462 -19.299 -31.326  1.00  0.61           H  
ATOM    603 1HB  ASN A  39       4.056 -21.042 -30.678  1.00  0.61           H  
ATOM    604 2HB  ASN A  39       4.112 -20.777 -32.420  1.00  0.61           H  
ATOM    605 1HD2 ASN A  39       7.597 -20.987 -31.061  1.00  0.61           H  
ATOM    606 2HD2 ASN A  39       6.198 -22.006 -31.030  1.00  0.61           H  
ATOM    607  N   TYR A  40       4.186 -17.192 -29.868  1.00  0.58           N  
ATOM    608  CA  TYR A  40       4.457 -16.523 -28.612  1.00  0.58           C  
ATOM    609  C   TYR A  40       3.270 -16.615 -27.689  1.00  0.58           C  
ATOM    610  O   TYR A  40       3.418 -16.952 -26.525  1.00  0.58           O  
ATOM    611  CB  TYR A  40       4.788 -15.071 -28.845  1.00  0.58           C  
ATOM    612  CG  TYR A  40       5.097 -14.274 -27.598  1.00  0.58           C  
ATOM    613  CD1 TYR A  40       6.367 -14.307 -27.059  1.00  0.58           C  
ATOM    614  CD2 TYR A  40       4.104 -13.519 -26.996  1.00  0.58           C  
ATOM    615  CE1 TYR A  40       6.649 -13.581 -25.922  1.00  0.58           C  
ATOM    616  CE2 TYR A  40       4.372 -12.794 -25.860  1.00  0.58           C  
ATOM    617  CZ  TYR A  40       5.641 -12.819 -25.318  1.00  0.58           C  
ATOM    618  OH  TYR A  40       5.920 -12.098 -24.176  1.00  0.58           O  
ATOM    619  H   TYR A  40       4.351 -16.678 -30.737  1.00  0.58           H  
ATOM    620  HA  TYR A  40       5.287 -17.011 -28.120  1.00  0.58           H  
ATOM    621 1HB  TYR A  40       5.638 -14.998 -29.523  1.00  0.58           H  
ATOM    622 2HB  TYR A  40       3.938 -14.619 -29.336  1.00  0.58           H  
ATOM    623  HD1 TYR A  40       7.144 -14.903 -27.536  1.00  0.58           H  
ATOM    624  HD2 TYR A  40       3.112 -13.503 -27.426  1.00  0.58           H  
ATOM    625  HE1 TYR A  40       7.651 -13.605 -25.497  1.00  0.58           H  
ATOM    626  HE2 TYR A  40       3.583 -12.205 -25.391  1.00  0.58           H  
ATOM    627  HH  TYR A  40       6.871 -12.072 -24.043  1.00  0.58           H  
ATOM    628  N   TYR A  41       2.088 -16.298 -28.210  1.00  0.57           N  
ATOM    629  CA  TYR A  41       0.872 -16.223 -27.407  1.00  0.57           C  
ATOM    630  C   TYR A  41       0.318 -17.581 -26.972  1.00  0.57           C  
ATOM    631  O   TYR A  41      -0.451 -17.660 -26.018  1.00  0.57           O  
ATOM    632  CB  TYR A  41      -0.168 -15.407 -28.163  1.00  0.57           C  
ATOM    633  CG  TYR A  41       0.241 -13.953 -28.232  1.00  0.57           C  
ATOM    634  CD1 TYR A  41       0.659 -13.396 -29.433  1.00  0.57           C  
ATOM    635  CD2 TYR A  41       0.228 -13.179 -27.082  1.00  0.57           C  
ATOM    636  CE1 TYR A  41       1.047 -12.072 -29.476  1.00  0.57           C  
ATOM    637  CE2 TYR A  41       0.622 -11.860 -27.137  1.00  0.57           C  
ATOM    638  CZ  TYR A  41       1.028 -11.309 -28.318  1.00  0.57           C  
ATOM    639  OH  TYR A  41       1.417  -9.992 -28.344  1.00  0.57           O  
ATOM    640  H   TYR A  41       2.042 -16.072 -29.195  1.00  0.57           H  
ATOM    641  HA  TYR A  41       1.114 -15.678 -26.492  1.00  0.57           H  
ATOM    642 1HB  TYR A  41      -0.279 -15.791 -29.179  1.00  0.57           H  
ATOM    643 2HB  TYR A  41      -1.134 -15.478 -27.663  1.00  0.57           H  
ATOM    644  HD1 TYR A  41       0.680 -14.002 -30.341  1.00  0.57           H  
ATOM    645  HD2 TYR A  41      -0.090 -13.617 -26.132  1.00  0.57           H  
ATOM    646  HE1 TYR A  41       1.372 -11.630 -30.415  1.00  0.57           H  
ATOM    647  HE2 TYR A  41       0.618 -11.250 -26.247  1.00  0.57           H  
ATOM    648  HH  TYR A  41       1.759  -9.772 -29.216  1.00  0.57           H  
ATOM    649  N   ASP A  42       0.668 -18.650 -27.686  1.00  0.56           N  
ATOM    650  CA  ASP A  42       0.206 -19.975 -27.279  1.00  0.56           C  
ATOM    651  C   ASP A  42       0.986 -20.400 -26.039  1.00  0.56           C  
ATOM    652  O   ASP A  42       0.458 -21.051 -25.135  1.00  0.56           O  
ATOM    653  CB  ASP A  42       0.391 -21.002 -28.398  1.00  0.56           C  
ATOM    654  CG  ASP A  42      -0.571 -20.810 -29.574  1.00  0.56           C  
ATOM    655  OD1 ASP A  42      -1.522 -20.070 -29.440  1.00  0.56           O  
ATOM    656  OD2 ASP A  42      -0.347 -21.417 -30.593  1.00  0.56           O  
ATOM    657  H   ASP A  42       1.291 -18.548 -28.476  1.00  0.56           H  
ATOM    658  HA  ASP A  42      -0.851 -19.920 -27.022  1.00  0.56           H  
ATOM    659 1HB  ASP A  42       1.417 -20.931 -28.776  1.00  0.56           H  
ATOM    660 2HB  ASP A  42       0.262 -22.004 -27.994  1.00  0.56           H  
ATOM    661  N   ILE A  43       2.258 -20.017 -26.020  1.00  0.57           N  
ATOM    662  CA  ILE A  43       3.179 -20.305 -24.931  1.00  0.57           C  
ATOM    663  C   ILE A  43       2.999 -19.335 -23.745  1.00  0.57           C  
ATOM    664  O   ILE A  43       2.949 -19.749 -22.572  1.00  0.57           O  
ATOM    665  CB  ILE A  43       4.605 -20.271 -25.498  1.00  0.57           C  
ATOM    666  CG1 ILE A  43       4.749 -21.417 -26.511  1.00  0.57           C  
ATOM    667  CG2 ILE A  43       5.651 -20.360 -24.402  1.00  0.57           C  
ATOM    668  CD1 ILE A  43       5.976 -21.340 -27.357  1.00  0.57           C  
ATOM    669  H   ILE A  43       2.620 -19.509 -26.831  1.00  0.57           H  
ATOM    670  HA  ILE A  43       2.979 -21.315 -24.579  1.00  0.57           H  
ATOM    671  HB  ILE A  43       4.738 -19.335 -26.049  1.00  0.57           H  
ATOM    672 1HG1 ILE A  43       4.766 -22.358 -25.967  1.00  0.57           H  
ATOM    673 2HG1 ILE A  43       3.883 -21.413 -27.174  1.00  0.57           H  
ATOM    674 1HG2 ILE A  43       6.631 -20.332 -24.845  1.00  0.57           H  
ATOM    675 2HG2 ILE A  43       5.540 -19.524 -23.712  1.00  0.57           H  
ATOM    676 3HG2 ILE A  43       5.529 -21.289 -23.873  1.00  0.57           H  
ATOM    677 1HD1 ILE A  43       5.999 -22.185 -28.043  1.00  0.57           H  
ATOM    678 2HD1 ILE A  43       5.943 -20.424 -27.922  1.00  0.57           H  
ATOM    679 3HD1 ILE A  43       6.865 -21.357 -26.726  1.00  0.57           H  
ATOM    680  N   VAL A  44       2.899 -18.040 -24.054  1.00  0.57           N  
ATOM    681  CA  VAL A  44       2.744 -16.989 -23.060  1.00  0.57           C  
ATOM    682  C   VAL A  44       1.295 -16.552 -22.902  1.00  0.57           C  
ATOM    683  O   VAL A  44       0.783 -15.728 -23.658  1.00  0.57           O  
ATOM    684  CB  VAL A  44       3.586 -15.775 -23.465  1.00  0.57           C  
ATOM    685  CG1 VAL A  44       3.402 -14.690 -22.452  1.00  0.57           C  
ATOM    686  CG2 VAL A  44       5.064 -16.204 -23.572  1.00  0.57           C  
ATOM    687  H   VAL A  44       2.946 -17.762 -25.025  1.00  0.57           H  
ATOM    688  HA  VAL A  44       3.104 -17.364 -22.103  1.00  0.57           H  
ATOM    689  HB  VAL A  44       3.245 -15.392 -24.429  1.00  0.57           H  
ATOM    690 1HG1 VAL A  44       3.994 -13.819 -22.727  1.00  0.57           H  
ATOM    691 2HG1 VAL A  44       2.355 -14.417 -22.408  1.00  0.57           H  
ATOM    692 3HG1 VAL A  44       3.713 -15.064 -21.501  1.00  0.57           H  
ATOM    693 1HG2 VAL A  44       5.672 -15.356 -23.855  1.00  0.57           H  
ATOM    694 2HG2 VAL A  44       5.411 -16.586 -22.609  1.00  0.57           H  
ATOM    695 3HG2 VAL A  44       5.157 -16.984 -24.331  1.00  0.57           H  
ATOM    696  N   LEU A  45       0.664 -17.038 -21.841  1.00  0.59           N  
ATOM    697  CA  LEU A  45      -0.761 -16.816 -21.641  1.00  0.59           C  
ATOM    698  C   LEU A  45      -1.077 -15.560 -20.836  1.00  0.59           C  
ATOM    699  O   LEU A  45      -2.240 -15.215 -20.635  1.00  0.59           O  
ATOM    700  CB  LEU A  45      -1.352 -18.042 -20.956  1.00  0.59           C  
ATOM    701  CG  LEU A  45      -1.181 -19.342 -21.770  1.00  0.59           C  
ATOM    702  CD1 LEU A  45      -1.746 -20.508 -20.984  1.00  0.59           C  
ATOM    703  CD2 LEU A  45      -1.851 -19.184 -23.126  1.00  0.59           C  
ATOM    704  H   LEU A  45       1.164 -17.665 -21.226  1.00  0.59           H  
ATOM    705  HA  LEU A  45      -1.225 -16.714 -22.622  1.00  0.59           H  
ATOM    706 1HB  LEU A  45      -0.867 -18.176 -19.991  1.00  0.59           H  
ATOM    707 2HB  LEU A  45      -2.416 -17.877 -20.792  1.00  0.59           H  
ATOM    708  HG  LEU A  45      -0.116 -19.532 -21.930  1.00  0.59           H  
ATOM    709 1HD1 LEU A  45      -1.607 -21.427 -21.554  1.00  0.59           H  
ATOM    710 2HD1 LEU A  45      -1.225 -20.589 -20.031  1.00  0.59           H  
ATOM    711 3HD1 LEU A  45      -2.808 -20.347 -20.805  1.00  0.59           H  
ATOM    712 1HD2 LEU A  45      -1.711 -20.097 -23.710  1.00  0.59           H  
ATOM    713 2HD2 LEU A  45      -2.915 -18.996 -22.993  1.00  0.59           H  
ATOM    714 3HD2 LEU A  45      -1.397 -18.346 -23.662  1.00  0.59           H  
ATOM    715  N   ASN A  46      -0.038 -14.880 -20.373  1.00  0.60           N  
ATOM    716  CA  ASN A  46      -0.211 -13.649 -19.610  1.00  0.60           C  
ATOM    717  C   ASN A  46       0.941 -12.682 -19.889  1.00  0.60           C  
ATOM    718  O   ASN A  46       1.815 -12.521 -19.036  1.00  0.60           O  
ATOM    719  CB  ASN A  46      -0.306 -13.958 -18.123  1.00  0.60           C  
ATOM    720  CG  ASN A  46      -0.788 -12.803 -17.289  1.00  0.60           C  
ATOM    721  OD1 ASN A  46      -1.421 -11.872 -17.791  1.00  0.60           O  
ATOM    722  ND2 ASN A  46      -0.525 -12.872 -16.010  1.00  0.60           N  
ATOM    723  H   ASN A  46       0.891 -15.221 -20.573  1.00  0.60           H  
ATOM    724  HA  ASN A  46      -1.136 -13.165 -19.923  1.00  0.60           H  
ATOM    725 1HB  ASN A  46      -0.986 -14.799 -17.974  1.00  0.60           H  
ATOM    726 2HB  ASN A  46       0.675 -14.264 -17.755  1.00  0.60           H  
ATOM    727 1HD2 ASN A  46      -0.837 -12.156 -15.385  1.00  0.60           H  
ATOM    728 2HD2 ASN A  46      -0.023 -13.659 -15.650  1.00  0.60           H  
ATOM    729  N   PRO A  47       1.024 -12.089 -21.097  1.00  0.61           N  
ATOM    730  CA  PRO A  47       2.063 -11.160 -21.483  1.00  0.61           C  
ATOM    731  C   PRO A  47       2.097  -9.984 -20.523  1.00  0.61           C  
ATOM    732  O   PRO A  47       1.051  -9.437 -20.174  1.00  0.61           O  
ATOM    733  CB  PRO A  47       1.604 -10.695 -22.872  1.00  0.61           C  
ATOM    734  CG  PRO A  47       0.745 -11.826 -23.384  1.00  0.61           C  
ATOM    735  CD  PRO A  47       0.028 -12.348 -22.169  1.00  0.61           C  
ATOM    736  HA  PRO A  47       3.033 -11.674 -21.527  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       1.056  -9.744 -22.785  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       2.480 -10.503 -23.510  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       0.037 -11.452 -24.127  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       1.364 -12.593 -23.883  1.00  0.61           H  
ATOM    741 1HD  PRO A  47      -0.901 -11.794 -21.983  1.00  0.61           H  
ATOM    742 2HD  PRO A  47      -0.150 -13.394 -22.362  1.00  0.61           H  
ATOM    743  N   MET A  48       3.296  -9.584 -20.140  1.00  0.62           N  
ATOM    744  CA  MET A  48       3.547  -8.437 -19.275  1.00  0.62           C  
ATOM    745  C   MET A  48       4.763  -7.698 -19.773  1.00  0.62           C  
ATOM    746  O   MET A  48       5.624  -8.283 -20.433  1.00  0.62           O  
ATOM    747  CB  MET A  48       3.695  -8.800 -17.799  1.00  0.62           C  
ATOM    748  CG  MET A  48       2.439  -9.300 -17.142  1.00  0.62           C  
ATOM    749  SD  MET A  48       1.233  -7.999 -16.964  1.00  0.62           S  
ATOM    750  CE  MET A  48      -0.218  -8.995 -16.799  1.00  0.62           C  
ATOM    751  H   MET A  48       4.095 -10.103 -20.469  1.00  0.62           H  
ATOM    752  HA  MET A  48       2.704  -7.751 -19.357  1.00  0.62           H  
ATOM    753 1HB  MET A  48       4.459  -9.567 -17.690  1.00  0.62           H  
ATOM    754 2HB  MET A  48       4.039  -7.924 -17.242  1.00  0.62           H  
ATOM    755 1HG  MET A  48       1.994 -10.120 -17.703  1.00  0.62           H  
ATOM    756 2HG  MET A  48       2.685  -9.664 -16.146  1.00  0.62           H  
ATOM    757 1HE  MET A  48      -1.088  -8.357 -16.669  1.00  0.62           H  
ATOM    758 2HE  MET A  48      -0.336  -9.592 -17.704  1.00  0.62           H  
ATOM    759 3HE  MET A  48      -0.116  -9.657 -15.941  1.00  0.62           H  
ATOM    760  N   SER A  49       4.823  -6.418 -19.472  1.00  0.63           N  
ATOM    761  CA  SER A  49       5.975  -5.615 -19.843  1.00  0.63           C  
ATOM    762  C   SER A  49       6.236  -4.568 -18.782  1.00  0.63           C  
ATOM    763  O   SER A  49       5.356  -4.245 -17.978  1.00  0.63           O  
ATOM    764  CB  SER A  49       5.730  -4.924 -21.168  1.00  0.63           C  
ATOM    765  OG  SER A  49       4.688  -3.929 -21.039  1.00  0.63           O  
ATOM    766  H   SER A  49       4.066  -6.005 -18.950  1.00  0.63           H  
ATOM    767  HA  SER A  49       6.856  -6.257 -19.921  1.00  0.63           H  
ATOM    768 1HB  SER A  49       6.646  -4.456 -21.502  1.00  0.63           H  
ATOM    769 2HB  SER A  49       5.448  -5.661 -21.918  1.00  0.63           H  
ATOM    770  HG  SER A  49       4.540  -3.601 -21.928  1.00  0.63           H  
ATOM    771  N   LEU A  50       7.429  -4.012 -18.806  1.00  0.64           N  
ATOM    772  CA  LEU A  50       7.822  -2.999 -17.855  1.00  0.64           C  
ATOM    773  C   LEU A  50       6.954  -1.759 -18.001  1.00  0.64           C  
ATOM    774  O   LEU A  50       6.586  -1.145 -17.001  1.00  0.64           O  
ATOM    775  CB  LEU A  50       9.271  -2.690 -18.091  1.00  0.64           C  
ATOM    776  CG  LEU A  50      10.265  -3.874 -17.751  1.00  0.64           C  
ATOM    777  CD1 LEU A  50      11.683  -3.545 -18.259  1.00  0.64           C  
ATOM    778  CD2 LEU A  50      10.266  -4.141 -16.242  1.00  0.64           C  
ATOM    779  H   LEU A  50       8.097  -4.312 -19.512  1.00  0.64           H  
ATOM    780  HA  LEU A  50       7.701  -3.395 -16.850  1.00  0.64           H  
ATOM    781 1HB  LEU A  50       9.387  -2.461 -19.109  1.00  0.64           H  
ATOM    782 2HB  LEU A  50       9.499  -1.836 -17.543  1.00  0.64           H  
ATOM    783  HG  LEU A  50       9.927  -4.773 -18.266  1.00  0.64           H  
ATOM    784 1HD1 LEU A  50      12.352  -4.377 -18.038  1.00  0.64           H  
ATOM    785 2HD1 LEU A  50      11.653  -3.386 -19.336  1.00  0.64           H  
ATOM    786 3HD1 LEU A  50      12.052  -2.666 -17.789  1.00  0.64           H  
ATOM    787 1HD2 LEU A  50      10.934  -4.975 -16.024  1.00  0.64           H  
ATOM    788 2HD2 LEU A  50      10.606  -3.268 -15.704  1.00  0.64           H  
ATOM    789 3HD2 LEU A  50       9.257  -4.391 -15.922  1.00  0.64           H  
ATOM    790  N   GLY A  51       6.598  -1.400 -19.248  1.00  0.66           N  
ATOM    791  CA  GLY A  51       5.697  -0.281 -19.499  1.00  0.66           C  
ATOM    792  C   GLY A  51       4.323  -0.544 -18.873  1.00  0.66           C  
ATOM    793  O   GLY A  51       3.702   0.363 -18.312  1.00  0.66           O  
ATOM    794  H   GLY A  51       6.961  -1.895 -20.059  1.00  0.66           H  
ATOM    795 1HA  GLY A  51       6.126   0.634 -19.090  1.00  0.66           H  
ATOM    796 2HA  GLY A  51       5.591  -0.141 -20.574  1.00  0.66           H  
ATOM    797  N   THR A  52       3.854  -1.802 -18.909  1.00  0.69           N  
ATOM    798  CA  THR A  52       2.568  -2.110 -18.283  1.00  0.69           C  
ATOM    799  C   THR A  52       2.675  -1.801 -16.795  1.00  0.69           C  
ATOM    800  O   THR A  52       1.788  -1.179 -16.203  1.00  0.69           O  
ATOM    801  CB  THR A  52       2.176  -3.596 -18.448  1.00  0.69           C  
ATOM    802  OG1 THR A  52       2.059  -3.930 -19.846  1.00  0.69           O  
ATOM    803  CG2 THR A  52       0.881  -3.875 -17.739  1.00  0.69           C  
ATOM    804  H   THR A  52       4.360  -2.541 -19.405  1.00  0.69           H  
ATOM    805  HA  THR A  52       1.794  -1.478 -18.718  1.00  0.69           H  
ATOM    806  HB  THR A  52       2.936  -4.220 -18.003  1.00  0.69           H  
ATOM    807  HG1 THR A  52       2.951  -3.914 -20.258  1.00  0.69           H  
ATOM    808 1HG2 THR A  52       0.627  -4.929 -17.848  1.00  0.69           H  
ATOM    809 2HG2 THR A  52       1.007  -3.632 -16.687  1.00  0.69           H  
ATOM    810 3HG2 THR A  52       0.090  -3.262 -18.166  1.00  0.69           H  
ATOM    811  N   ILE A  53       3.788  -2.219 -16.200  1.00  0.72           N  
ATOM    812  CA  ILE A  53       4.019  -2.020 -14.781  1.00  0.72           C  
ATOM    813  C   ILE A  53       4.109  -0.542 -14.442  1.00  0.72           C  
ATOM    814  O   ILE A  53       3.520  -0.108 -13.450  1.00  0.72           O  
ATOM    815  CB  ILE A  53       5.279  -2.753 -14.345  1.00  0.72           C  
ATOM    816  CG1 ILE A  53       4.994  -4.247 -14.489  1.00  0.72           C  
ATOM    817  CG2 ILE A  53       5.639  -2.391 -12.885  1.00  0.72           C  
ATOM    818  CD1 ILE A  53       6.183  -5.102 -14.386  1.00  0.72           C  
ATOM    819  H   ILE A  53       4.475  -2.728 -16.761  1.00  0.72           H  
ATOM    820  HA  ILE A  53       3.181  -2.446 -14.236  1.00  0.72           H  
ATOM    821  HB  ILE A  53       6.104  -2.499 -14.997  1.00  0.72           H  
ATOM    822 1HG1 ILE A  53       4.285  -4.539 -13.723  1.00  0.72           H  
ATOM    823 2HG1 ILE A  53       4.540  -4.420 -15.469  1.00  0.72           H  
ATOM    824 1HG2 ILE A  53       6.534  -2.935 -12.583  1.00  0.72           H  
ATOM    825 2HG2 ILE A  53       5.820  -1.325 -12.816  1.00  0.72           H  
ATOM    826 3HG2 ILE A  53       4.816  -2.657 -12.226  1.00  0.72           H  
ATOM    827 1HD1 ILE A  53       5.902  -6.139 -14.507  1.00  0.72           H  
ATOM    828 2HD1 ILE A  53       6.894  -4.834 -15.159  1.00  0.72           H  
ATOM    829 3HD1 ILE A  53       6.610  -4.950 -13.424  1.00  0.72           H  
ATOM    830  N   GLU A  54       4.839   0.236 -15.247  1.00  0.77           N  
ATOM    831  CA  GLU A  54       4.945   1.667 -14.988  1.00  0.77           C  
ATOM    832  C   GLU A  54       3.556   2.301 -14.974  1.00  0.77           C  
ATOM    833  O   GLU A  54       3.242   3.103 -14.087  1.00  0.77           O  
ATOM    834  CB  GLU A  54       5.831   2.364 -16.033  1.00  0.77           C  
ATOM    835  CG  GLU A  54       6.084   3.848 -15.749  1.00  0.77           C  
ATOM    836  CD  GLU A  54       7.032   4.524 -16.740  1.00  0.77           C  
ATOM    837  OE1 GLU A  54       7.480   3.884 -17.665  1.00  0.77           O  
ATOM    838  OE2 GLU A  54       7.304   5.688 -16.556  1.00  0.77           O  
ATOM    839  H   GLU A  54       5.329  -0.181 -16.038  1.00  0.77           H  
ATOM    840  HA  GLU A  54       5.390   1.809 -14.009  1.00  0.77           H  
ATOM    841 1HB  GLU A  54       6.790   1.857 -16.106  1.00  0.77           H  
ATOM    842 2HB  GLU A  54       5.352   2.288 -17.011  1.00  0.77           H  
ATOM    843 1HG  GLU A  54       5.125   4.368 -15.771  1.00  0.77           H  
ATOM    844 2HG  GLU A  54       6.492   3.941 -14.743  1.00  0.77           H  
ATOM    845  N   ASN A  55       2.705   1.918 -15.934  1.00  0.82           N  
ATOM    846  CA  ASN A  55       1.351   2.452 -15.987  1.00  0.82           C  
ATOM    847  C   ASN A  55       0.542   2.019 -14.762  1.00  0.82           C  
ATOM    848  O   ASN A  55      -0.193   2.825 -14.176  1.00  0.82           O  
ATOM    849  CB  ASN A  55       0.670   2.018 -17.273  1.00  0.82           C  
ATOM    850  CG  ASN A  55       1.194   2.752 -18.482  1.00  0.82           C  
ATOM    851  OD1 ASN A  55       1.772   3.841 -18.373  1.00  0.82           O  
ATOM    852  ND2 ASN A  55       1.001   2.173 -19.639  1.00  0.82           N  
ATOM    853  H   ASN A  55       3.016   1.261 -16.654  1.00  0.82           H  
ATOM    854  HA  ASN A  55       1.410   3.539 -15.975  1.00  0.82           H  
ATOM    855 1HB  ASN A  55       0.831   0.948 -17.420  1.00  0.82           H  
ATOM    856 2HB  ASN A  55      -0.403   2.180 -17.192  1.00  0.82           H  
ATOM    857 1HD2 ASN A  55       1.327   2.610 -20.477  1.00  0.82           H  
ATOM    858 2HD2 ASN A  55       0.533   1.293 -19.684  1.00  0.82           H  
ATOM    859  N   LYS A  56       0.712   0.769 -14.330  1.00  0.88           N  
ATOM    860  CA  LYS A  56       0.008   0.301 -13.149  1.00  0.88           C  
ATOM    861  C   LYS A  56       0.491   1.056 -11.894  1.00  0.88           C  
ATOM    862  O   LYS A  56      -0.304   1.384 -11.007  1.00  0.88           O  
ATOM    863  CB  LYS A  56       0.151  -1.219 -12.998  1.00  0.88           C  
ATOM    864  CG  LYS A  56      -0.634  -2.118 -13.978  1.00  0.88           C  
ATOM    865  CD  LYS A  56      -0.362  -3.609 -13.655  1.00  0.88           C  
ATOM    866  CE  LYS A  56      -1.137  -4.576 -14.561  1.00  0.88           C  
ATOM    867  NZ  LYS A  56      -2.608  -4.516 -14.321  1.00  0.88           N  
ATOM    868  H   LYS A  56       1.313   0.128 -14.851  1.00  0.88           H  
ATOM    869  HA  LYS A  56      -1.046   0.525 -13.275  1.00  0.88           H  
ATOM    870 1HB  LYS A  56       1.190  -1.475 -13.147  1.00  0.88           H  
ATOM    871 2HB  LYS A  56      -0.141  -1.512 -12.001  1.00  0.88           H  
ATOM    872 1HG  LYS A  56      -1.696  -1.930 -13.890  1.00  0.88           H  
ATOM    873 2HG  LYS A  56      -0.326  -1.905 -14.999  1.00  0.88           H  
ATOM    874 1HD  LYS A  56       0.705  -3.807 -13.775  1.00  0.88           H  
ATOM    875 2HD  LYS A  56      -0.632  -3.806 -12.617  1.00  0.88           H  
ATOM    876 1HE  LYS A  56      -0.951  -4.329 -15.594  1.00  0.88           H  
ATOM    877 2HE  LYS A  56      -0.786  -5.592 -14.372  1.00  0.88           H  
ATOM    878 1HZ  LYS A  56      -3.075  -5.170 -14.934  1.00  0.88           H  
ATOM    879 2HZ  LYS A  56      -2.808  -4.756 -13.358  1.00  0.88           H  
ATOM    880 3HZ  LYS A  56      -2.941  -3.583 -14.511  1.00  0.88           H  
ATOM    881  N   LEU A  57       1.793   1.365 -11.808  1.00  0.94           N  
ATOM    882  CA  LEU A  57       2.276   2.137 -10.662  1.00  0.94           C  
ATOM    883  C   LEU A  57       1.662   3.536 -10.669  1.00  0.94           C  
ATOM    884  O   LEU A  57       1.166   4.016  -9.648  1.00  0.94           O  
ATOM    885  CB  LEU A  57       3.808   2.304 -10.705  1.00  0.94           C  
ATOM    886  CG  LEU A  57       4.735   1.119 -10.397  1.00  0.94           C  
ATOM    887  CD1 LEU A  57       6.096   1.491 -10.786  1.00  0.94           C  
ATOM    888  CD2 LEU A  57       4.775   0.884  -8.937  1.00  0.94           C  
ATOM    889  H   LEU A  57       2.440   1.058 -12.533  1.00  0.94           H  
ATOM    890  HA  LEU A  57       1.987   1.632  -9.747  1.00  0.94           H  
ATOM    891 1HB  LEU A  57       4.071   2.646 -11.703  1.00  0.94           H  
ATOM    892 2HB  LEU A  57       4.072   3.097 -10.006  1.00  0.94           H  
ATOM    893  HG  LEU A  57       4.422   0.229 -10.942  1.00  0.94           H  
ATOM    894 1HD1 LEU A  57       6.786   0.676 -10.558  1.00  0.94           H  
ATOM    895 2HD1 LEU A  57       6.105   1.704 -11.837  1.00  0.94           H  
ATOM    896 3HD1 LEU A  57       6.376   2.373 -10.235  1.00  0.94           H  
ATOM    897 1HD2 LEU A  57       5.479   0.095  -8.718  1.00  0.94           H  
ATOM    898 2HD2 LEU A  57       5.113   1.799  -8.447  1.00  0.94           H  
ATOM    899 3HD2 LEU A  57       3.791   0.612  -8.584  1.00  0.94           H  
ATOM    900  N   ALA A  58       1.631   4.156 -11.858  1.00  0.99           N  
ATOM    901  CA  ALA A  58       1.122   5.514 -12.057  1.00  0.99           C  
ATOM    902  C   ALA A  58      -0.335   5.652 -11.652  1.00  0.99           C  
ATOM    903  O   ALA A  58      -0.750   6.684 -11.121  1.00  0.99           O  
ATOM    904  CB  ALA A  58       1.268   5.914 -13.515  1.00  0.99           C  
ATOM    905  H   ALA A  58       2.039   3.682 -12.665  1.00  0.99           H  
ATOM    906  HA  ALA A  58       1.712   6.186 -11.438  1.00  0.99           H  
ATOM    907 1HB  ALA A  58       0.919   6.935 -13.649  1.00  0.99           H  
ATOM    908 2HB  ALA A  58       2.317   5.841 -13.807  1.00  0.99           H  
ATOM    909 3HB  ALA A  58       0.676   5.245 -14.132  1.00  0.99           H  
ATOM    910  N   ASN A  59      -1.102   4.593 -11.873  1.00  1.03           N  
ATOM    911  CA  ASN A  59      -2.521   4.583 -11.570  1.00  1.03           C  
ATOM    912  C   ASN A  59      -2.848   3.945 -10.228  1.00  1.03           C  
ATOM    913  O   ASN A  59      -4.020   3.716  -9.926  1.00  1.03           O  
ATOM    914  CB  ASN A  59      -3.258   3.861 -12.666  1.00  1.03           C  
ATOM    915  CG  ASN A  59      -3.285   4.621 -13.950  1.00  1.03           C  
ATOM    916  OD1 ASN A  59      -4.081   5.555 -14.123  1.00  1.03           O  
ATOM    917  ND2 ASN A  59      -2.419   4.260 -14.854  1.00  1.03           N  
ATOM    918  H   ASN A  59      -0.694   3.782 -12.341  1.00  1.03           H  
ATOM    919  HA  ASN A  59      -2.869   5.615 -11.531  1.00  1.03           H  
ATOM    920 1HB  ASN A  59      -2.770   2.899 -12.838  1.00  1.03           H  
ATOM    921 2HB  ASN A  59      -4.274   3.667 -12.344  1.00  1.03           H  
ATOM    922 1HD2 ASN A  59      -2.378   4.734 -15.732  1.00  1.03           H  
ATOM    923 2HD2 ASN A  59      -1.769   3.506 -14.648  1.00  1.03           H  
ATOM    924  N   ASN A  60      -1.831   3.708  -9.396  1.00  1.06           N  
ATOM    925  CA  ASN A  60      -2.023   3.108  -8.079  1.00  1.06           C  
ATOM    926  C   ASN A  60      -2.750   1.761  -8.135  1.00  1.06           C  
ATOM    927  O   ASN A  60      -3.615   1.485  -7.304  1.00  1.06           O  
ATOM    928  CB  ASN A  60      -2.793   4.050  -7.166  1.00  1.06           C  
ATOM    929  CG  ASN A  60      -2.090   5.357  -6.914  1.00  1.06           C  
ATOM    930  OD1 ASN A  60      -0.919   5.402  -6.546  1.00  1.06           O  
ATOM    931  ND2 ASN A  60      -2.802   6.438  -7.116  1.00  1.06           N  
ATOM    932  H   ASN A  60      -0.875   3.934  -9.675  1.00  1.06           H  
ATOM    933  HA  ASN A  60      -1.036   2.927  -7.647  1.00  1.06           H  
ATOM    934 1HB  ASN A  60      -3.780   4.257  -7.567  1.00  1.06           H  
ATOM    935 2HB  ASN A  60      -2.942   3.556  -6.206  1.00  1.06           H  
ATOM    936 1HD2 ASN A  60      -2.396   7.340  -6.971  1.00  1.06           H  
ATOM    937 2HD2 ASN A  60      -3.752   6.360  -7.420  1.00  1.06           H  
ATOM    938  N   TYR A  61      -2.380   0.897  -9.084  1.00  1.07           N  
ATOM    939  CA  TYR A  61      -3.020  -0.413  -9.205  1.00  1.07           C  
ATOM    940  C   TYR A  61      -2.344  -1.511  -8.390  1.00  1.07           C  
ATOM    941  O   TYR A  61      -2.725  -2.679  -8.482  1.00  1.07           O  
ATOM    942  CB  TYR A  61      -3.118  -0.841 -10.663  1.00  1.07           C  
ATOM    943  CG  TYR A  61      -4.134  -0.030 -11.467  1.00  1.07           C  
ATOM    944  CD1 TYR A  61      -3.982   0.144 -12.834  1.00  1.07           C  
ATOM    945  CD2 TYR A  61      -5.224   0.536 -10.824  1.00  1.07           C  
ATOM    946  CE1 TYR A  61      -4.911   0.866 -13.555  1.00  1.07           C  
ATOM    947  CE2 TYR A  61      -6.155   1.259 -11.544  1.00  1.07           C  
ATOM    948  CZ  TYR A  61      -6.004   1.422 -12.905  1.00  1.07           C  
ATOM    949  OH  TYR A  61      -6.937   2.140 -13.625  1.00  1.07           O  
ATOM    950  H   TYR A  61      -1.659   1.155  -9.757  1.00  1.07           H  
ATOM    951  HA  TYR A  61      -4.036  -0.320  -8.825  1.00  1.07           H  
ATOM    952 1HB  TYR A  61      -2.151  -0.724 -11.130  1.00  1.07           H  
ATOM    953 2HB  TYR A  61      -3.389  -1.894 -10.722  1.00  1.07           H  
ATOM    954  HD1 TYR A  61      -3.140  -0.290 -13.343  1.00  1.07           H  
ATOM    955  HD2 TYR A  61      -5.350   0.410  -9.749  1.00  1.07           H  
ATOM    956  HE1 TYR A  61      -4.787   0.995 -14.629  1.00  1.07           H  
ATOM    957  HE2 TYR A  61      -7.011   1.700 -11.033  1.00  1.07           H  
ATOM    958  HH  TYR A  61      -6.671   2.177 -14.546  1.00  1.07           H  
ATOM    959  N   PHE A  62      -1.333  -1.146  -7.613  1.00  1.06           N  
ATOM    960  CA  PHE A  62      -0.646  -2.112  -6.775  1.00  1.06           C  
ATOM    961  C   PHE A  62      -0.940  -1.861  -5.296  1.00  1.06           C  
ATOM    962  O   PHE A  62      -0.575  -0.822  -4.747  1.00  1.06           O  
ATOM    963  CB  PHE A  62       0.853  -2.072  -7.011  1.00  1.06           C  
ATOM    964  CG  PHE A  62       1.270  -2.466  -8.400  1.00  1.06           C  
ATOM    965  CD1 PHE A  62       1.698  -1.537  -9.307  1.00  1.06           C  
ATOM    966  CD2 PHE A  62       1.234  -3.778  -8.787  1.00  1.06           C  
ATOM    967  CE1 PHE A  62       2.118  -1.935 -10.561  1.00  1.06           C  
ATOM    968  CE2 PHE A  62       1.627  -4.186 -10.032  1.00  1.06           C  
ATOM    969  CZ  PHE A  62       2.079  -3.264 -10.926  1.00  1.06           C  
ATOM    970  H   PHE A  62      -1.061  -0.176  -7.591  1.00  1.06           H  
ATOM    971  HA  PHE A  62      -1.004  -3.112  -7.024  1.00  1.06           H  
ATOM    972 1HB  PHE A  62       1.237  -1.073  -6.804  1.00  1.06           H  
ATOM    973 2HB  PHE A  62       1.330  -2.760  -6.316  1.00  1.06           H  
ATOM    974  HD1 PHE A  62       1.732  -0.495  -9.021  1.00  1.06           H  
ATOM    975  HD2 PHE A  62       0.893  -4.493  -8.089  1.00  1.06           H  
ATOM    976  HE1 PHE A  62       2.486  -1.200 -11.269  1.00  1.06           H  
ATOM    977  HE2 PHE A  62       1.589  -5.240 -10.293  1.00  1.06           H  
ATOM    978  HZ  PHE A  62       2.410  -3.575 -11.915  1.00  1.06           H  
ATOM    979  N   ASP A  63      -1.569  -2.838  -4.649  1.00  1.04           N  
ATOM    980  CA  ASP A  63      -1.942  -2.740  -3.235  1.00  1.04           C  
ATOM    981  C   ASP A  63      -0.789  -3.178  -2.343  1.00  1.04           C  
ATOM    982  O   ASP A  63      -0.689  -2.780  -1.176  1.00  1.04           O  
ATOM    983  CB  ASP A  63      -3.157  -3.616  -2.929  1.00  1.04           C  
ATOM    984  CG  ASP A  63      -4.425  -3.178  -3.641  1.00  1.04           C  
ATOM    985  OD1 ASP A  63      -4.816  -2.047  -3.490  1.00  1.04           O  
ATOM    986  OD2 ASP A  63      -4.991  -3.985  -4.333  1.00  1.04           O  
ATOM    987  H   ASP A  63      -1.839  -3.662  -5.169  1.00  1.04           H  
ATOM    988  HA  ASP A  63      -2.182  -1.701  -3.007  1.00  1.04           H  
ATOM    989 1HB  ASP A  63      -2.939  -4.649  -3.205  1.00  1.04           H  
ATOM    990 2HB  ASP A  63      -3.344  -3.603  -1.855  1.00  1.04           H  
ATOM    991  N   THR A  64       0.052  -4.032  -2.899  1.00  1.01           N  
ATOM    992  CA  THR A  64       1.184  -4.621  -2.210  1.00  1.01           C  
ATOM    993  C   THR A  64       2.389  -4.836  -3.087  1.00  1.01           C  
ATOM    994  O   THR A  64       2.287  -5.101  -4.289  1.00  1.01           O  
ATOM    995  CB  THR A  64       0.830  -5.963  -1.554  1.00  1.01           C  
ATOM    996  OG1 THR A  64       2.015  -6.491  -0.898  1.00  1.01           O  
ATOM    997  CG2 THR A  64       0.317  -6.943  -2.568  1.00  1.01           C  
ATOM    998  H   THR A  64      -0.114  -4.281  -3.861  1.00  1.01           H  
ATOM    999  HA  THR A  64       1.483  -3.938  -1.415  1.00  1.01           H  
ATOM   1000  HB  THR A  64       0.059  -5.795  -0.802  1.00  1.01           H  
ATOM   1001  HG1 THR A  64       1.771  -7.287  -0.400  1.00  1.01           H  
ATOM   1002 1HG2 THR A  64       0.072  -7.885  -2.074  1.00  1.01           H  
ATOM   1003 2HG2 THR A  64      -0.574  -6.542  -3.048  1.00  1.01           H  
ATOM   1004 3HG2 THR A  64       1.064  -7.112  -3.293  1.00  1.01           H  
ATOM   1005  N   LEU A  65       3.542  -4.803  -2.439  1.00  0.98           N  
ATOM   1006  CA  LEU A  65       4.805  -5.099  -3.079  1.00  0.98           C  
ATOM   1007  C   LEU A  65       4.739  -6.426  -3.794  1.00  0.98           C  
ATOM   1008  O   LEU A  65       5.356  -6.600  -4.842  1.00  0.98           O  
ATOM   1009  CB  LEU A  65       5.940  -5.145  -2.065  1.00  0.98           C  
ATOM   1010  CG  LEU A  65       7.278  -5.456  -2.669  1.00  0.98           C  
ATOM   1011  CD1 LEU A  65       7.638  -4.380  -3.638  1.00  0.98           C  
ATOM   1012  CD2 LEU A  65       8.309  -5.603  -1.581  1.00  0.98           C  
ATOM   1013  H   LEU A  65       3.528  -4.584  -1.451  1.00  0.98           H  
ATOM   1014  HA  LEU A  65       5.015  -4.322  -3.811  1.00  0.98           H  
ATOM   1015 1HB  LEU A  65       6.008  -4.181  -1.563  1.00  0.98           H  
ATOM   1016 2HB  LEU A  65       5.719  -5.914  -1.323  1.00  0.98           H  
ATOM   1017  HG  LEU A  65       7.206  -6.381  -3.217  1.00  0.98           H  
ATOM   1018 1HD1 LEU A  65       8.590  -4.625  -4.089  1.00  0.98           H  
ATOM   1019 2HD1 LEU A  65       6.879  -4.314  -4.409  1.00  0.98           H  
ATOM   1020 3HD1 LEU A  65       7.711  -3.426  -3.117  1.00  0.98           H  
ATOM   1021 1HD2 LEU A  65       9.274  -5.838  -2.017  1.00  0.98           H  
ATOM   1022 2HD2 LEU A  65       8.375  -4.682  -1.027  1.00  0.98           H  
ATOM   1023 3HD2 LEU A  65       8.011  -6.408  -0.909  1.00  0.98           H  
ATOM   1024  N   GLU A  66       4.016  -7.384  -3.219  1.00  0.95           N  
ATOM   1025  CA  GLU A  66       3.968  -8.695  -3.838  1.00  0.95           C  
ATOM   1026  C   GLU A  66       3.377  -8.615  -5.249  1.00  0.95           C  
ATOM   1027  O   GLU A  66       3.761  -9.390  -6.122  1.00  0.95           O  
ATOM   1028  CB  GLU A  66       3.162  -9.671  -2.980  1.00  0.95           C  
ATOM   1029  CG  GLU A  66       3.835 -10.055  -1.663  1.00  0.95           C  
ATOM   1030  CD  GLU A  66       3.002 -10.991  -0.809  1.00  0.95           C  
ATOM   1031  OE1 GLU A  66       1.875 -11.254  -1.160  1.00  0.95           O  
ATOM   1032  OE2 GLU A  66       3.499 -11.439   0.198  1.00  0.95           O  
ATOM   1033  H   GLU A  66       3.484  -7.176  -2.368  1.00  0.95           H  
ATOM   1034  HA  GLU A  66       4.987  -9.072  -3.918  1.00  0.95           H  
ATOM   1035 1HB  GLU A  66       2.195  -9.239  -2.747  1.00  0.95           H  
ATOM   1036 2HB  GLU A  66       2.984 -10.585  -3.544  1.00  0.95           H  
ATOM   1037 1HG  GLU A  66       4.788 -10.532  -1.884  1.00  0.95           H  
ATOM   1038 2HG  GLU A  66       4.038  -9.142  -1.102  1.00  0.95           H  
ATOM   1039  N   ALA A  67       2.404  -7.723  -5.468  1.00  0.91           N  
ATOM   1040  CA  ALA A  67       1.765  -7.567  -6.765  1.00  0.91           C  
ATOM   1041  C   ALA A  67       2.783  -7.008  -7.754  1.00  0.91           C  
ATOM   1042  O   ALA A  67       2.863  -7.437  -8.908  1.00  0.91           O  
ATOM   1043  CB  ALA A  67       0.536  -6.684  -6.635  1.00  0.91           C  
ATOM   1044  H   ALA A  67       2.158  -7.069  -4.735  1.00  0.91           H  
ATOM   1045  HA  ALA A  67       1.456  -8.550  -7.120  1.00  0.91           H  
ATOM   1046 1HB  ALA A  67       0.050  -6.584  -7.604  1.00  0.91           H  
ATOM   1047 2HB  ALA A  67      -0.157  -7.135  -5.927  1.00  0.91           H  
ATOM   1048 3HB  ALA A  67       0.835  -5.707  -6.268  1.00  0.91           H  
ATOM   1049  N   LEU A  68       3.608  -6.072  -7.279  1.00  0.87           N  
ATOM   1050  CA  LEU A  68       4.669  -5.533  -8.134  1.00  0.87           C  
ATOM   1051  C   LEU A  68       5.666  -6.584  -8.513  1.00  0.87           C  
ATOM   1052  O   LEU A  68       6.093  -6.669  -9.670  1.00  0.87           O  
ATOM   1053  CB  LEU A  68       5.405  -4.391  -7.448  1.00  0.87           C  
ATOM   1054  CG  LEU A  68       4.698  -3.171  -7.425  1.00  0.87           C  
ATOM   1055  CD1 LEU A  68       5.306  -2.197  -6.520  1.00  0.87           C  
ATOM   1056  CD2 LEU A  68       4.828  -2.668  -8.792  1.00  0.87           C  
ATOM   1057  H   LEU A  68       3.484  -5.746  -6.318  1.00  0.87           H  
ATOM   1058  HA  LEU A  68       4.215  -5.155  -9.045  1.00  0.87           H  
ATOM   1059 1HB  LEU A  68       5.627  -4.676  -6.431  1.00  0.87           H  
ATOM   1060 2HB  LEU A  68       6.341  -4.224  -7.975  1.00  0.87           H  
ATOM   1061  HG  LEU A  68       3.670  -3.338  -7.141  1.00  0.87           H  
ATOM   1062 1HD1 LEU A  68       4.765  -1.250  -6.569  1.00  0.87           H  
ATOM   1063 2HD1 LEU A  68       5.282  -2.577  -5.505  1.00  0.87           H  
ATOM   1064 3HD1 LEU A  68       6.315  -2.051  -6.834  1.00  0.87           H  
ATOM   1065 1HD2 LEU A  68       4.321  -1.759  -8.873  1.00  0.87           H  
ATOM   1066 2HD2 LEU A  68       5.882  -2.521  -9.028  1.00  0.87           H  
ATOM   1067 3HD2 LEU A  68       4.412  -3.385  -9.478  1.00  0.87           H  
ATOM   1068  N   LEU A  69       6.016  -7.413  -7.552  1.00  0.83           N  
ATOM   1069  CA  LEU A  69       7.008  -8.415  -7.812  1.00  0.83           C  
ATOM   1070  C   LEU A  69       6.424  -9.532  -8.650  1.00  0.83           C  
ATOM   1071  O   LEU A  69       7.124 -10.120  -9.473  1.00  0.83           O  
ATOM   1072  CB  LEU A  69       7.588  -8.889  -6.497  1.00  0.83           C  
ATOM   1073  CG  LEU A  69       8.307  -7.769  -5.795  1.00  0.83           C  
ATOM   1074  CD1 LEU A  69       8.893  -8.252  -4.496  1.00  0.83           C  
ATOM   1075  CD2 LEU A  69       9.284  -7.210  -6.727  1.00  0.83           C  
ATOM   1076  H   LEU A  69       5.626  -7.298  -6.614  1.00  0.83           H  
ATOM   1077  HA  LEU A  69       7.814  -7.958  -8.381  1.00  0.83           H  
ATOM   1078 1HB  LEU A  69       6.774  -9.233  -5.856  1.00  0.83           H  
ATOM   1079 2HB  LEU A  69       8.283  -9.706  -6.673  1.00  0.83           H  
ATOM   1080  HG  LEU A  69       7.603  -6.991  -5.557  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  69       9.392  -7.423  -3.998  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  69       8.094  -8.632  -3.860  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  69       9.612  -9.042  -4.692  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  69       9.774  -6.386  -6.271  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  69      10.003  -7.977  -6.990  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  69       8.772  -6.870  -7.610  1.00  0.83           H  
ATOM   1087  N   ASP A  70       5.120  -9.778  -8.522  1.00  0.79           N  
ATOM   1088  CA  ASP A  70       4.489 -10.786  -9.346  1.00  0.79           C  
ATOM   1089  C   ASP A  70       4.566 -10.318 -10.797  1.00  0.79           C  
ATOM   1090  O   ASP A  70       4.987 -11.078 -11.663  1.00  0.79           O  
ATOM   1091  CB  ASP A  70       3.032 -11.032  -8.911  1.00  0.79           C  
ATOM   1092  CG  ASP A  70       2.362 -12.238  -9.607  1.00  0.79           C  
ATOM   1093  OD1 ASP A  70       2.846 -13.338  -9.438  1.00  0.79           O  
ATOM   1094  OD2 ASP A  70       1.363 -12.055 -10.267  1.00  0.79           O  
ATOM   1095  H   ASP A  70       4.569  -9.300  -7.813  1.00  0.79           H  
ATOM   1096  HA  ASP A  70       5.042 -11.719  -9.252  1.00  0.79           H  
ATOM   1097 1HB  ASP A  70       2.999 -11.185  -7.832  1.00  0.79           H  
ATOM   1098 2HB  ASP A  70       2.444 -10.137  -9.125  1.00  0.79           H  
ATOM   1099  N   MET A  71       4.223  -9.056 -11.080  1.00  0.76           N  
ATOM   1100  CA  MET A  71       4.265  -8.611 -12.473  1.00  0.76           C  
ATOM   1101  C   MET A  71       5.699  -8.560 -13.034  1.00  0.76           C  
ATOM   1102  O   MET A  71       5.939  -8.892 -14.207  1.00  0.76           O  
ATOM   1103  CB  MET A  71       3.577  -7.258 -12.602  1.00  0.76           C  
ATOM   1104  CG  MET A  71       2.095  -7.298 -12.322  1.00  0.76           C  
ATOM   1105  SD  MET A  71       1.236  -8.374 -13.439  1.00  0.76           S  
ATOM   1106  CE  MET A  71      -0.376  -8.462 -12.700  1.00  0.76           C  
ATOM   1107  H   MET A  71       3.888  -8.435 -10.339  1.00  0.76           H  
ATOM   1108  HA  MET A  71       3.709  -9.325 -13.073  1.00  0.76           H  
ATOM   1109 1HB  MET A  71       4.038  -6.547 -11.906  1.00  0.76           H  
ATOM   1110 2HB  MET A  71       3.711  -6.880 -13.609  1.00  0.76           H  
ATOM   1111 1HG  MET A  71       1.926  -7.645 -11.302  1.00  0.76           H  
ATOM   1112 2HG  MET A  71       1.680  -6.298 -12.424  1.00  0.76           H  
ATOM   1113 1HE  MET A  71      -1.016  -9.108 -13.302  1.00  0.76           H  
ATOM   1114 2HE  MET A  71      -0.290  -8.875 -11.690  1.00  0.76           H  
ATOM   1115 3HE  MET A  71      -0.808  -7.466 -12.647  1.00  0.76           H  
ATOM   1116  N   LEU A  72       6.677  -8.199 -12.197  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       8.066  -8.192 -12.654  1.00  0.73           C  
ATOM   1118  C   LEU A  72       8.537  -9.626 -12.930  1.00  0.73           C  
ATOM   1119  O   LEU A  72       9.249  -9.885 -13.915  1.00  0.73           O  
ATOM   1120  CB  LEU A  72       8.937  -7.455 -11.631  1.00  0.73           C  
ATOM   1121  CG  LEU A  72       8.681  -5.907 -11.599  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72       9.300  -5.260 -10.413  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72       9.315  -5.298 -12.852  1.00  0.73           C  
ATOM   1124  H   LEU A  72       6.456  -7.901 -11.243  1.00  0.73           H  
ATOM   1125  HA  LEU A  72       8.114  -7.638 -13.590  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       8.734  -7.859 -10.641  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72       9.977  -7.626 -11.877  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       7.611  -5.725 -11.567  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72       9.106  -4.189 -10.435  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       8.879  -5.682  -9.514  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72      10.343  -5.432 -10.447  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72       9.139  -4.224 -12.865  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      10.390  -5.490 -12.846  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72       8.878  -5.749 -13.737  1.00  0.73           H  
ATOM   1135  N   ASP A  73       8.091 -10.573 -12.088  1.00  0.71           N  
ATOM   1136  CA  ASP A  73       8.440 -11.973 -12.262  1.00  0.71           C  
ATOM   1137  C   ASP A  73       7.762 -12.529 -13.496  1.00  0.71           C  
ATOM   1138  O   ASP A  73       8.404 -13.237 -14.256  1.00  0.71           O  
ATOM   1139  CB  ASP A  73       8.083 -12.813 -11.028  1.00  0.71           C  
ATOM   1140  CG  ASP A  73       8.587 -14.286 -11.111  1.00  0.71           C  
ATOM   1141  OD1 ASP A  73       9.786 -14.489 -11.245  1.00  0.71           O  
ATOM   1142  OD2 ASP A  73       7.774 -15.183 -11.025  1.00  0.71           O  
ATOM   1143  H   ASP A  73       7.521 -10.318 -11.283  1.00  0.71           H  
ATOM   1144  HA  ASP A  73       9.516 -12.043 -12.406  1.00  0.71           H  
ATOM   1145 1HB  ASP A  73       8.502 -12.340 -10.139  1.00  0.71           H  
ATOM   1146 2HB  ASP A  73       6.995 -12.816 -10.904  1.00  0.71           H  
ATOM   1147  N   ILE A  74       6.506 -12.165 -13.750  1.00  0.68           N  
ATOM   1148  CA  ILE A  74       5.812 -12.665 -14.929  1.00  0.68           C  
ATOM   1149  C   ILE A  74       6.552 -12.235 -16.189  1.00  0.68           C  
ATOM   1150  O   ILE A  74       6.778 -13.057 -17.072  1.00  0.68           O  
ATOM   1151  CB  ILE A  74       4.346 -12.189 -14.971  1.00  0.68           C  
ATOM   1152  CG1 ILE A  74       3.526 -12.855 -13.872  1.00  0.68           C  
ATOM   1153  CG2 ILE A  74       3.735 -12.483 -16.335  1.00  0.68           C  
ATOM   1154  CD1 ILE A  74       2.191 -12.180 -13.657  1.00  0.68           C  
ATOM   1155  H   ILE A  74       6.011 -11.577 -13.084  1.00  0.68           H  
ATOM   1156  HA  ILE A  74       5.807 -13.751 -14.890  1.00  0.68           H  
ATOM   1157  HB  ILE A  74       4.315 -11.115 -14.791  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  74       3.342 -13.889 -14.153  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  74       4.081 -12.853 -12.942  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  74       2.705 -12.136 -16.365  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  74       4.309 -11.971 -17.094  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  74       3.757 -13.556 -16.527  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  74       1.640 -12.702 -12.869  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  74       2.355 -11.159 -13.352  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  74       1.627 -12.196 -14.572  1.00  0.68           H  
ATOM   1166  N   THR A  75       6.987 -10.975 -16.261  1.00  0.66           N  
ATOM   1167  CA  THR A  75       7.733 -10.519 -17.437  1.00  0.66           C  
ATOM   1168  C   THR A  75       8.983 -11.398 -17.646  1.00  0.66           C  
ATOM   1169  O   THR A  75       9.248 -11.891 -18.756  1.00  0.66           O  
ATOM   1170  CB  THR A  75       8.182  -9.050 -17.257  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.029  -8.218 -17.073  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       8.942  -8.556 -18.470  1.00  0.66           C  
ATOM   1173  H   THR A  75       6.773 -10.320 -15.504  1.00  0.66           H  
ATOM   1174  HA  THR A  75       7.093 -10.599 -18.315  1.00  0.66           H  
ATOM   1175  HB  THR A  75       8.819  -8.972 -16.375  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       6.627  -8.411 -16.201  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75       9.237  -7.520 -18.310  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75       9.823  -9.173 -18.605  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       8.305  -8.621 -19.354  1.00  0.66           H  
ATOM   1180  N   THR A  76       9.725 -11.623 -16.555  1.00  0.65           N  
ATOM   1181  CA  THR A  76      10.942 -12.427 -16.574  1.00  0.65           C  
ATOM   1182  C   THR A  76      10.659 -13.876 -16.972  1.00  0.65           C  
ATOM   1183  O   THR A  76      11.351 -14.439 -17.826  1.00  0.65           O  
ATOM   1184  CB  THR A  76      11.596 -12.389 -15.174  1.00  0.65           C  
ATOM   1185  OG1 THR A  76      11.946 -11.031 -14.859  1.00  0.65           O  
ATOM   1186  CG2 THR A  76      12.814 -13.289 -15.047  1.00  0.65           C  
ATOM   1187  H   THR A  76       9.446 -11.190 -15.670  1.00  0.65           H  
ATOM   1188  HA  THR A  76      11.627 -11.996 -17.303  1.00  0.65           H  
ATOM   1189  HB  THR A  76      10.864 -12.729 -14.449  1.00  0.65           H  
ATOM   1190  HG1 THR A  76      11.129 -10.531 -14.657  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76      13.201 -13.226 -14.026  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76      12.518 -14.307 -15.257  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76      13.581 -12.989 -15.723  1.00  0.65           H  
ATOM   1194  N   GLN A  77       9.627 -14.468 -16.372  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       9.286 -15.856 -16.617  1.00  0.64           C  
ATOM   1196  C   GLN A  77       8.727 -16.073 -18.011  1.00  0.64           C  
ATOM   1197  O   GLN A  77       8.962 -17.120 -18.608  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       8.287 -16.372 -15.582  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       8.819 -16.438 -14.148  1.00  0.64           C  
ATOM   1200  CD  GLN A  77      10.093 -17.224 -13.974  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77      10.375 -18.204 -14.682  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77      10.882 -16.795 -12.983  1.00  0.64           N  
ATOM   1203  H   GLN A  77       9.086 -13.945 -15.695  1.00  0.64           H  
ATOM   1204  HA  GLN A  77      10.191 -16.444 -16.524  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       7.417 -15.711 -15.574  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       7.943 -17.363 -15.868  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       9.037 -15.446 -13.807  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       8.055 -16.874 -13.504  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77      11.744 -17.252 -12.783  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77      10.582 -15.988 -12.393  1.00  0.64           H  
ATOM   1211  N   ASN A  78       8.005 -15.094 -18.559  1.00  0.62           N  
ATOM   1212  CA  ASN A  78       7.476 -15.245 -19.906  1.00  0.62           C  
ATOM   1213  C   ASN A  78       8.628 -15.373 -20.882  1.00  0.62           C  
ATOM   1214  O   ASN A  78       8.617 -16.220 -21.781  1.00  0.62           O  
ATOM   1215  CB  ASN A  78       6.632 -14.055 -20.277  1.00  0.62           C  
ATOM   1216  CG  ASN A  78       5.301 -14.031 -19.615  1.00  0.62           C  
ATOM   1217  OD1 ASN A  78       4.791 -15.054 -19.129  1.00  0.62           O  
ATOM   1218  ND2 ASN A  78       4.720 -12.870 -19.614  1.00  0.62           N  
ATOM   1219  H   ASN A  78       7.794 -14.250 -18.030  1.00  0.62           H  
ATOM   1220  HA  ASN A  78       6.880 -16.156 -19.959  1.00  0.62           H  
ATOM   1221 1HB  ASN A  78       7.165 -13.142 -20.002  1.00  0.62           H  
ATOM   1222 2HB  ASN A  78       6.488 -14.035 -21.357  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  78       3.794 -12.755 -19.204  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  78       5.201 -12.102 -20.025  1.00  0.62           H  
ATOM   1225  N   CYS A  79       9.658 -14.552 -20.673  1.00  0.62           N  
ATOM   1226  CA  CYS A  79      10.855 -14.627 -21.487  1.00  0.62           C  
ATOM   1227  C   CYS A  79      11.530 -15.976 -21.364  1.00  0.62           C  
ATOM   1228  O   CYS A  79      11.872 -16.600 -22.367  1.00  0.62           O  
ATOM   1229  CB  CYS A  79      11.847 -13.556 -21.112  1.00  0.62           C  
ATOM   1230  SG  CYS A  79      13.343 -13.705 -22.022  1.00  0.62           S  
ATOM   1231  H   CYS A  79       9.600 -13.849 -19.930  1.00  0.62           H  
ATOM   1232  HA  CYS A  79      10.569 -14.478 -22.526  1.00  0.62           H  
ATOM   1233 1HB  CYS A  79      11.403 -12.596 -21.320  1.00  0.62           H  
ATOM   1234 2HB  CYS A  79      12.078 -13.604 -20.052  1.00  0.62           H  
ATOM   1235  HG  CYS A  79      14.071 -12.820 -21.324  1.00  0.62           H  
ATOM   1236  N   ILE A  80      11.724 -16.422 -20.127  1.00  0.61           N  
ATOM   1237  CA  ILE A  80      12.388 -17.687 -19.860  1.00  0.61           C  
ATOM   1238  C   ILE A  80      11.626 -18.857 -20.472  1.00  0.61           C  
ATOM   1239  O   ILE A  80      12.228 -19.785 -21.004  1.00  0.61           O  
ATOM   1240  CB  ILE A  80      12.523 -17.922 -18.354  1.00  0.61           C  
ATOM   1241  CG1 ILE A  80      13.491 -16.925 -17.735  1.00  0.61           C  
ATOM   1242  CG2 ILE A  80      13.006 -19.335 -18.110  1.00  0.61           C  
ATOM   1243  CD1 ILE A  80      13.436 -16.885 -16.240  1.00  0.61           C  
ATOM   1244  H   ILE A  80      11.419 -15.846 -19.338  1.00  0.61           H  
ATOM   1245  HA  ILE A  80      13.381 -17.657 -20.300  1.00  0.61           H  
ATOM   1246  HB  ILE A  80      11.555 -17.787 -17.879  1.00  0.61           H  
ATOM   1247 1HG1 ILE A  80      14.485 -17.205 -18.001  1.00  0.61           H  
ATOM   1248 2HG1 ILE A  80      13.287 -15.932 -18.128  1.00  0.61           H  
ATOM   1249 1HG2 ILE A  80      13.088 -19.508 -17.038  1.00  0.61           H  
ATOM   1250 2HG2 ILE A  80      12.293 -20.040 -18.537  1.00  0.61           H  
ATOM   1251 3HG2 ILE A  80      13.981 -19.472 -18.580  1.00  0.61           H  
ATOM   1252 1HD1 ILE A  80      14.163 -16.162 -15.870  1.00  0.61           H  
ATOM   1253 2HD1 ILE A  80      12.441 -16.592 -15.924  1.00  0.61           H  
ATOM   1254 3HD1 ILE A  80      13.665 -17.869 -15.840  1.00  0.61           H  
ATOM   1255  N   LYS A  81      10.298 -18.851 -20.339  1.00  0.62           N  
ATOM   1256  CA  LYS A  81       9.477 -19.919 -20.887  1.00  0.62           C  
ATOM   1257  C   LYS A  81       9.531 -19.961 -22.420  1.00  0.62           C  
ATOM   1258  O   LYS A  81       9.656 -21.033 -23.015  1.00  0.62           O  
ATOM   1259  CB  LYS A  81       8.012 -19.757 -20.469  1.00  0.62           C  
ATOM   1260  CG  LYS A  81       7.139 -20.931 -20.907  1.00  0.62           C  
ATOM   1261  CD  LYS A  81       5.678 -20.755 -20.528  1.00  0.62           C  
ATOM   1262  CE  LYS A  81       4.870 -22.015 -20.875  1.00  0.62           C  
ATOM   1263  NZ  LYS A  81       3.423 -21.809 -20.704  1.00  0.62           N  
ATOM   1264  H   LYS A  81       9.847 -18.084 -19.851  1.00  0.62           H  
ATOM   1265  HA  LYS A  81       9.854 -20.868 -20.510  1.00  0.62           H  
ATOM   1266 1HB  LYS A  81       7.949 -19.656 -19.385  1.00  0.62           H  
ATOM   1267 2HB  LYS A  81       7.607 -18.840 -20.908  1.00  0.62           H  
ATOM   1268 1HG  LYS A  81       7.217 -21.039 -21.985  1.00  0.62           H  
ATOM   1269 2HG  LYS A  81       7.514 -21.843 -20.446  1.00  0.62           H  
ATOM   1270 1HD  LYS A  81       5.595 -20.555 -19.461  1.00  0.62           H  
ATOM   1271 2HD  LYS A  81       5.260 -19.906 -21.075  1.00  0.62           H  
ATOM   1272 1HE  LYS A  81       5.062 -22.304 -21.897  1.00  0.62           H  
ATOM   1273 2HE  LYS A  81       5.188 -22.822 -20.217  1.00  0.62           H  
ATOM   1274 1HZ  LYS A  81       2.925 -22.652 -20.936  1.00  0.62           H  
ATOM   1275 2HZ  LYS A  81       3.218 -21.544 -19.754  1.00  0.62           H  
ATOM   1276 3HZ  LYS A  81       3.143 -21.052 -21.357  1.00  0.62           H  
ATOM   1277  N   TYR A  82       9.372 -18.797 -23.064  1.00  0.62           N  
ATOM   1278  CA  TYR A  82       9.359 -18.726 -24.522  1.00  0.62           C  
ATOM   1279  C   TYR A  82      10.727 -18.953 -25.193  1.00  0.62           C  
ATOM   1280  O   TYR A  82      10.823 -19.690 -26.178  1.00  0.62           O  
ATOM   1281  CB  TYR A  82       8.748 -17.404 -25.011  1.00  0.62           C  
ATOM   1282  CG  TYR A  82       8.689 -17.382 -26.510  1.00  0.62           C  
ATOM   1283  CD1 TYR A  82       7.731 -18.125 -27.141  1.00  0.62           C  
ATOM   1284  CD2 TYR A  82       9.610 -16.669 -27.253  1.00  0.62           C  
ATOM   1285  CE1 TYR A  82       7.692 -18.185 -28.508  1.00  0.62           C  
ATOM   1286  CE2 TYR A  82       9.569 -16.728 -28.637  1.00  0.62           C  
ATOM   1287  CZ  TYR A  82       8.607 -17.504 -29.256  1.00  0.62           C  
ATOM   1288  OH  TYR A  82       8.572 -17.621 -30.619  1.00  0.62           O  
ATOM   1289  H   TYR A  82       9.258 -17.933 -22.534  1.00  0.62           H  
ATOM   1290  HA  TYR A  82       8.717 -19.524 -24.879  1.00  0.62           H  
ATOM   1291 1HB  TYR A  82       7.740 -17.284 -24.614  1.00  0.62           H  
ATOM   1292 2HB  TYR A  82       9.354 -16.562 -24.664  1.00  0.62           H  
ATOM   1293  HD1 TYR A  82       7.011 -18.680 -26.554  1.00  0.62           H  
ATOM   1294  HD2 TYR A  82      10.370 -16.080 -26.750  1.00  0.62           H  
ATOM   1295  HE1 TYR A  82       6.942 -18.785 -29.001  1.00  0.62           H  
ATOM   1296  HE2 TYR A  82      10.304 -16.183 -29.231  1.00  0.62           H  
ATOM   1297  HH  TYR A  82       7.795 -18.150 -30.889  1.00  0.62           H  
ATOM   1298  N   ASN A  83      11.770 -18.278 -24.705  1.00  0.64           N  
ATOM   1299  CA  ASN A  83      13.098 -18.325 -25.316  1.00  0.64           C  
ATOM   1300  C   ASN A  83      13.963 -19.479 -24.795  1.00  0.64           C  
ATOM   1301  O   ASN A  83      13.679 -20.068 -23.758  1.00  0.64           O  
ATOM   1302  CB  ASN A  83      13.783 -16.987 -25.139  1.00  0.64           C  
ATOM   1303  CG  ASN A  83      13.172 -15.905 -25.981  1.00  0.64           C  
ATOM   1304  OD1 ASN A  83      12.879 -16.110 -27.166  1.00  0.64           O  
ATOM   1305  ND2 ASN A  83      12.973 -14.754 -25.405  1.00  0.64           N  
ATOM   1306  H   ASN A  83      11.653 -17.700 -23.873  1.00  0.64           H  
ATOM   1307  HA  ASN A  83      12.970 -18.490 -26.386  1.00  0.64           H  
ATOM   1308 1HB  ASN A  83      13.714 -16.688 -24.101  1.00  0.64           H  
ATOM   1309 2HB  ASN A  83      14.841 -17.079 -25.385  1.00  0.64           H  
ATOM   1310 1HD2 ASN A  83      12.571 -13.998 -25.921  1.00  0.64           H  
ATOM   1311 2HD2 ASN A  83      13.239 -14.620 -24.447  1.00  0.64           H  
ATOM   1312  N   LYS A  84      15.008 -19.844 -25.540  1.00  0.65           N  
ATOM   1313  CA  LYS A  84      15.882 -20.926 -25.088  1.00  0.65           C  
ATOM   1314  C   LYS A  84      16.780 -20.364 -23.978  1.00  0.65           C  
ATOM   1315  O   LYS A  84      17.262 -19.248 -24.124  1.00  0.65           O  
ATOM   1316  CB  LYS A  84      16.710 -21.488 -26.255  1.00  0.65           C  
ATOM   1317  CG  LYS A  84      17.521 -22.740 -25.976  1.00  0.65           C  
ATOM   1318  CD  LYS A  84      18.217 -23.238 -27.236  1.00  0.65           C  
ATOM   1319  CE  LYS A  84      19.017 -24.510 -26.960  1.00  0.65           C  
ATOM   1320  NZ  LYS A  84      19.706 -25.015 -28.181  1.00  0.65           N  
ATOM   1321  H   LYS A  84      15.254 -19.322 -26.389  1.00  0.65           H  
ATOM   1322  HA  LYS A  84      15.253 -21.723 -24.709  1.00  0.65           H  
ATOM   1323 1HB  LYS A  84      16.064 -21.680 -27.112  1.00  0.65           H  
ATOM   1324 2HB  LYS A  84      17.429 -20.751 -26.545  1.00  0.65           H  
ATOM   1325 1HG  LYS A  84      18.271 -22.533 -25.217  1.00  0.65           H  
ATOM   1326 2HG  LYS A  84      16.861 -23.524 -25.616  1.00  0.65           H  
ATOM   1327 1HD  LYS A  84      17.473 -23.444 -28.007  1.00  0.65           H  
ATOM   1328 2HD  LYS A  84      18.892 -22.464 -27.605  1.00  0.65           H  
ATOM   1329 1HE  LYS A  84      19.762 -24.302 -26.194  1.00  0.65           H  
ATOM   1330 2HE  LYS A  84      18.340 -25.282 -26.594  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  84      20.220 -25.854 -27.954  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  84      19.020 -25.222 -28.894  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  84      20.345 -24.313 -28.523  1.00  0.65           H  
ATOM   1334  N   PRO A  85      17.063 -21.083 -22.877  1.00  0.67           N  
ATOM   1335  CA  PRO A  85      17.927 -20.641 -21.784  1.00  0.67           C  
ATOM   1336  C   PRO A  85      19.267 -20.020 -22.204  1.00  0.67           C  
ATOM   1337  O   PRO A  85      19.804 -19.172 -21.493  1.00  0.67           O  
ATOM   1338  CB  PRO A  85      18.139 -21.948 -21.007  1.00  0.67           C  
ATOM   1339  CG  PRO A  85      16.854 -22.717 -21.228  1.00  0.67           C  
ATOM   1340  CD  PRO A  85      16.440 -22.410 -22.645  1.00  0.67           C  
ATOM   1341  HA  PRO A  85      17.360 -19.937 -21.173  1.00  0.67           H  
ATOM   1342 1HB  PRO A  85      19.027 -22.473 -21.390  1.00  0.67           H  
ATOM   1343 2HB  PRO A  85      18.329 -21.726 -19.948  1.00  0.67           H  
ATOM   1344 1HG  PRO A  85      17.023 -23.791 -21.056  1.00  0.67           H  
ATOM   1345 2HG  PRO A  85      16.093 -22.395 -20.497  1.00  0.67           H  
ATOM   1346 1HD  PRO A  85      16.824 -23.173 -23.314  1.00  0.67           H  
ATOM   1347 2HD  PRO A  85      15.339 -22.337 -22.659  1.00  0.67           H  
ATOM   1348  N   GLY A  86      19.824 -20.444 -23.339  1.00  0.68           N  
ATOM   1349  CA  GLY A  86      21.104 -19.908 -23.800  1.00  0.68           C  
ATOM   1350  C   GLY A  86      20.984 -18.601 -24.607  1.00  0.68           C  
ATOM   1351  O   GLY A  86      21.997 -18.056 -25.058  1.00  0.68           O  
ATOM   1352  H   GLY A  86      19.362 -21.142 -23.897  1.00  0.68           H  
ATOM   1353 1HA  GLY A  86      21.749 -19.740 -22.938  1.00  0.68           H  
ATOM   1354 2HA  GLY A  86      21.598 -20.661 -24.412  1.00  0.68           H  
ATOM   1355  N   HIS A  87      19.758 -18.120 -24.819  1.00  0.68           N  
ATOM   1356  CA  HIS A  87      19.509 -16.910 -25.602  1.00  0.68           C  
ATOM   1357  C   HIS A  87      19.751 -15.612 -24.829  1.00  0.68           C  
ATOM   1358  O   HIS A  87      19.459 -15.500 -23.631  1.00  0.68           O  
ATOM   1359  CB  HIS A  87      18.068 -16.902 -26.149  1.00  0.68           C  
ATOM   1360  CG  HIS A  87      17.772 -17.900 -27.255  1.00  0.68           C  
ATOM   1361  ND1 HIS A  87      16.468 -18.188 -27.697  1.00  0.68           N  
ATOM   1362  CD2 HIS A  87      18.600 -18.630 -28.038  1.00  0.68           C  
ATOM   1363  CE1 HIS A  87      16.533 -19.050 -28.699  1.00  0.68           C  
ATOM   1364  NE2 HIS A  87      17.808 -19.332 -28.925  1.00  0.68           N  
ATOM   1365  H   HIS A  87      18.957 -18.604 -24.423  1.00  0.68           H  
ATOM   1366  HA  HIS A  87      20.182 -16.903 -26.457  1.00  0.68           H  
ATOM   1367 1HB  HIS A  87      17.372 -17.080 -25.332  1.00  0.68           H  
ATOM   1368 2HB  HIS A  87      17.841 -15.942 -26.544  1.00  0.68           H  
ATOM   1369  HD2 HIS A  87      19.690 -18.648 -27.985  1.00  0.68           H  
ATOM   1370  HE1 HIS A  87      15.684 -19.457 -29.246  1.00  0.68           H  
ATOM   1371  HE2 HIS A  87      18.153 -19.960 -29.637  1.00  0.68           H  
ATOM   1372  N   SER A  88      20.203 -14.596 -25.564  1.00  0.67           N  
ATOM   1373  CA  SER A  88      20.409 -13.247 -25.038  1.00  0.67           C  
ATOM   1374  C   SER A  88      19.279 -12.722 -24.123  1.00  0.67           C  
ATOM   1375  O   SER A  88      19.579 -12.322 -23.000  1.00  0.67           O  
ATOM   1376  CB  SER A  88      20.718 -12.283 -26.173  1.00  0.67           C  
ATOM   1377  OG  SER A  88      21.957 -12.595 -26.754  1.00  0.67           O  
ATOM   1378  H   SER A  88      20.428 -14.772 -26.535  1.00  0.67           H  
ATOM   1379  HA  SER A  88      21.311 -13.282 -24.424  1.00  0.67           H  
ATOM   1380 1HB  SER A  88      19.964 -12.327 -26.938  1.00  0.67           H  
ATOM   1381 2HB  SER A  88      20.737 -11.262 -25.790  1.00  0.67           H  
ATOM   1382  HG  SER A  88      22.103 -11.937 -27.440  1.00  0.67           H  
ATOM   1383  N   PRO A  89      17.985 -12.671 -24.534  1.00  0.65           N  
ATOM   1384  CA  PRO A  89      16.888 -12.195 -23.713  1.00  0.65           C  
ATOM   1385  C   PRO A  89      16.679 -12.984 -22.428  1.00  0.65           C  
ATOM   1386  O   PRO A  89      16.115 -12.455 -21.471  1.00  0.65           O  
ATOM   1387  CB  PRO A  89      15.685 -12.324 -24.655  1.00  0.65           C  
ATOM   1388  CG  PRO A  89      16.116 -13.295 -25.712  1.00  0.65           C  
ATOM   1389  CD  PRO A  89      17.560 -12.984 -25.913  1.00  0.65           C  
ATOM   1390  HA  PRO A  89      17.051 -11.139 -23.484  1.00  0.65           H  
ATOM   1391 1HB  PRO A  89      14.822 -12.665 -24.119  1.00  0.65           H  
ATOM   1392 2HB  PRO A  89      15.427 -11.338 -25.064  1.00  0.65           H  
ATOM   1393 1HG  PRO A  89      15.951 -14.326 -25.362  1.00  0.65           H  
ATOM   1394 2HG  PRO A  89      15.513 -13.167 -26.623  1.00  0.65           H  
ATOM   1395 1HD  PRO A  89      18.026 -13.807 -26.356  1.00  0.65           H  
ATOM   1396 2HD  PRO A  89      17.648 -12.086 -26.537  1.00  0.65           H  
ATOM   1397  N   VAL A  90      17.131 -14.233 -22.354  1.00  0.64           N  
ATOM   1398  CA  VAL A  90      16.924 -14.953 -21.113  1.00  0.64           C  
ATOM   1399  C   VAL A  90      17.971 -14.470 -20.141  1.00  0.64           C  
ATOM   1400  O   VAL A  90      17.688 -14.219 -18.965  1.00  0.64           O  
ATOM   1401  CB  VAL A  90      17.003 -16.467 -21.281  1.00  0.64           C  
ATOM   1402  CG1 VAL A  90      16.899 -17.092 -19.924  1.00  0.64           C  
ATOM   1403  CG2 VAL A  90      15.867 -16.922 -22.200  1.00  0.64           C  
ATOM   1404  H   VAL A  90      17.647 -14.684 -23.104  1.00  0.64           H  
ATOM   1405  HA  VAL A  90      15.939 -14.714 -20.719  1.00  0.64           H  
ATOM   1406  HB  VAL A  90      17.970 -16.754 -21.715  1.00  0.64           H  
ATOM   1407 1HG1 VAL A  90      16.943 -18.160 -19.993  1.00  0.64           H  
ATOM   1408 2HG1 VAL A  90      17.718 -16.737 -19.299  1.00  0.64           H  
ATOM   1409 3HG1 VAL A  90      15.965 -16.798 -19.501  1.00  0.64           H  
ATOM   1410 1HG2 VAL A  90      15.898 -18.003 -22.321  1.00  0.64           H  
ATOM   1411 2HG2 VAL A  90      14.909 -16.636 -21.774  1.00  0.64           H  
ATOM   1412 3HG2 VAL A  90      15.991 -16.445 -23.169  1.00  0.64           H  
ATOM   1413  N   LYS A  91      19.192 -14.325 -20.646  1.00  0.63           N  
ATOM   1414  CA  LYS A  91      20.293 -13.854 -19.828  1.00  0.63           C  
ATOM   1415  C   LYS A  91      19.980 -12.441 -19.337  1.00  0.63           C  
ATOM   1416  O   LYS A  91      20.206 -12.114 -18.167  1.00  0.63           O  
ATOM   1417  CB  LYS A  91      21.572 -13.875 -20.661  1.00  0.63           C  
ATOM   1418  CG  LYS A  91      22.045 -15.288 -20.989  1.00  0.63           C  
ATOM   1419  CD  LYS A  91      23.249 -15.279 -21.905  1.00  0.63           C  
ATOM   1420  CE  LYS A  91      23.663 -16.692 -22.264  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91      24.768 -16.708 -23.255  1.00  0.63           N  
ATOM   1422  H   LYS A  91      19.350 -14.559 -21.630  1.00  0.63           H  
ATOM   1423  HA  LYS A  91      20.402 -14.509 -18.965  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91      21.409 -13.349 -21.599  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91      22.366 -13.359 -20.126  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91      22.294 -15.816 -20.070  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91      21.232 -15.828 -21.489  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91      22.996 -14.743 -22.823  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91      24.080 -14.770 -21.421  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91      23.988 -17.208 -21.363  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91      22.805 -17.216 -22.679  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91      25.012 -17.664 -23.473  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91      24.457 -16.242 -24.099  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91      25.572 -16.232 -22.880  1.00  0.63           H  
ATOM   1435  N   ARG A  92      19.388 -11.625 -20.221  1.00  0.63           N  
ATOM   1436  CA  ARG A  92      19.009 -10.266 -19.865  1.00  0.63           C  
ATOM   1437  C   ARG A  92      17.913 -10.263 -18.815  1.00  0.63           C  
ATOM   1438  O   ARG A  92      17.966  -9.487 -17.860  1.00  0.63           O  
ATOM   1439  CB  ARG A  92      18.534  -9.514 -21.092  1.00  0.63           C  
ATOM   1440  CG  ARG A  92      19.632  -9.170 -22.096  1.00  0.63           C  
ATOM   1441  CD  ARG A  92      19.085  -8.589 -23.338  1.00  0.63           C  
ATOM   1442  NE  ARG A  92      20.133  -8.270 -24.296  1.00  0.63           N  
ATOM   1443  CZ  ARG A  92      19.931  -8.091 -25.614  1.00  0.63           C  
ATOM   1444  NH1 ARG A  92      18.725  -8.224 -26.113  1.00  0.63           N  
ATOM   1445  NH2 ARG A  92      20.944  -7.785 -26.405  1.00  0.63           N  
ATOM   1446  H   ARG A  92      19.243 -11.950 -21.177  1.00  0.63           H  
ATOM   1447  HA  ARG A  92      19.884  -9.773 -19.459  1.00  0.63           H  
ATOM   1448 1HB  ARG A  92      17.772 -10.089 -21.593  1.00  0.63           H  
ATOM   1449 2HB  ARG A  92      18.081  -8.571 -20.780  1.00  0.63           H  
ATOM   1450 1HG  ARG A  92      20.299  -8.438 -21.661  1.00  0.63           H  
ATOM   1451 2HG  ARG A  92      20.199 -10.059 -22.344  1.00  0.63           H  
ATOM   1452 1HD  ARG A  92      18.408  -9.296 -23.803  1.00  0.63           H  
ATOM   1453 2HD  ARG A  92      18.543  -7.669 -23.100  1.00  0.63           H  
ATOM   1454  HE  ARG A  92      21.076  -8.156 -23.943  1.00  0.63           H  
ATOM   1455 1HH1 ARG A  92      17.958  -8.465 -25.503  1.00  0.63           H  
ATOM   1456 2HH1 ARG A  92      18.568  -8.089 -27.102  1.00  0.63           H  
ATOM   1457 1HH2 ARG A  92      21.873  -7.683 -26.020  1.00  0.63           H  
ATOM   1458 2HH2 ARG A  92      20.789  -7.650 -27.393  1.00  0.63           H  
ATOM   1459  N   ALA A  93      16.942 -11.176 -18.952  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      15.853 -11.276 -17.991  1.00  0.64           C  
ATOM   1461  C   ALA A  93      16.411 -11.581 -16.611  1.00  0.64           C  
ATOM   1462  O   ALA A  93      15.995 -10.986 -15.613  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      14.888 -12.370 -18.420  1.00  0.64           C  
ATOM   1464  H   ALA A  93      16.924 -11.793 -19.763  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      15.335 -10.318 -17.956  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      14.074 -12.432 -17.736  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      14.499 -12.157 -19.397  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      15.405 -13.323 -18.451  1.00  0.64           H  
ATOM   1469  N   GLY A  94      17.415 -12.467 -16.581  1.00  0.66           N  
ATOM   1470  CA  GLY A  94      18.110 -12.859 -15.363  1.00  0.66           C  
ATOM   1471  C   GLY A  94      18.781 -11.652 -14.726  1.00  0.66           C  
ATOM   1472  O   GLY A  94      18.635 -11.398 -13.526  1.00  0.66           O  
ATOM   1473  H   GLY A  94      17.687 -12.921 -17.454  1.00  0.66           H  
ATOM   1474 1HA  GLY A  94      17.403 -13.306 -14.664  1.00  0.66           H  
ATOM   1475 2HA  GLY A  94      18.858 -13.613 -15.607  1.00  0.66           H  
ATOM   1476  N   LYS A  95      19.530 -10.906 -15.530  1.00  0.69           N  
ATOM   1477  CA  LYS A  95      20.216  -9.733 -15.022  1.00  0.69           C  
ATOM   1478  C   LYS A  95      19.216  -8.699 -14.484  1.00  0.69           C  
ATOM   1479  O   LYS A  95      19.480  -8.061 -13.461  1.00  0.69           O  
ATOM   1480  CB  LYS A  95      21.119  -9.162 -16.098  1.00  0.69           C  
ATOM   1481  CG  LYS A  95      22.331 -10.022 -16.408  1.00  0.69           C  
ATOM   1482  CD  LYS A  95      23.171  -9.421 -17.519  1.00  0.69           C  
ATOM   1483  CE  LYS A  95      24.385 -10.287 -17.822  1.00  0.69           C  
ATOM   1484  NZ  LYS A  95      25.211  -9.723 -18.926  1.00  0.69           N  
ATOM   1485  H   LYS A  95      19.633 -11.175 -16.511  1.00  0.69           H  
ATOM   1486  HA  LYS A  95      20.847 -10.043 -14.191  1.00  0.69           H  
ATOM   1487 1HB  LYS A  95      20.556  -9.049 -17.021  1.00  0.69           H  
ATOM   1488 2HB  LYS A  95      21.481  -8.199 -15.786  1.00  0.69           H  
ATOM   1489 1HG  LYS A  95      22.941 -10.124 -15.511  1.00  0.69           H  
ATOM   1490 2HG  LYS A  95      21.997 -11.013 -16.712  1.00  0.69           H  
ATOM   1491 1HD  LYS A  95      22.560  -9.347 -18.420  1.00  0.69           H  
ATOM   1492 2HD  LYS A  95      23.497  -8.422 -17.235  1.00  0.69           H  
ATOM   1493 1HE  LYS A  95      24.999 -10.365 -16.926  1.00  0.69           H  
ATOM   1494 2HE  LYS A  95      24.047 -11.284 -18.108  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  95      26.004 -10.325 -19.096  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  95      24.653  -9.658 -19.765  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  95      25.537  -8.803 -18.666  1.00  0.69           H  
ATOM   1498  N   ILE A  96      18.054  -8.556 -15.132  1.00  0.71           N  
ATOM   1499  CA  ILE A  96      17.047  -7.637 -14.613  1.00  0.71           C  
ATOM   1500  C   ILE A  96      16.535  -8.101 -13.264  1.00  0.71           C  
ATOM   1501  O   ILE A  96      16.392  -7.287 -12.348  1.00  0.71           O  
ATOM   1502  CB  ILE A  96      15.872  -7.406 -15.563  1.00  0.71           C  
ATOM   1503  CG1 ILE A  96      16.359  -6.621 -16.765  1.00  0.71           C  
ATOM   1504  CG2 ILE A  96      14.760  -6.690 -14.814  1.00  0.71           C  
ATOM   1505  CD1 ILE A  96      15.377  -6.552 -17.854  1.00  0.71           C  
ATOM   1506  H   ILE A  96      17.882  -9.075 -15.994  1.00  0.71           H  
ATOM   1507  HA  ILE A  96      17.522  -6.673 -14.471  1.00  0.71           H  
ATOM   1508  HB  ILE A  96      15.505  -8.366 -15.934  1.00  0.71           H  
ATOM   1509 1HG1 ILE A  96      16.622  -5.610 -16.458  1.00  0.71           H  
ATOM   1510 2HG1 ILE A  96      17.247  -7.109 -17.146  1.00  0.71           H  
ATOM   1511 1HG2 ILE A  96      13.916  -6.518 -15.482  1.00  0.71           H  
ATOM   1512 2HG2 ILE A  96      14.437  -7.301 -13.972  1.00  0.71           H  
ATOM   1513 3HG2 ILE A  96      15.134  -5.751 -14.444  1.00  0.71           H  
ATOM   1514 1HD1 ILE A  96      15.799  -6.005 -18.683  1.00  0.71           H  
ATOM   1515 2HD1 ILE A  96      15.145  -7.564 -18.160  1.00  0.71           H  
ATOM   1516 3HD1 ILE A  96      14.472  -6.055 -17.512  1.00  0.71           H  
ATOM   1517  N   GLU A  97      16.268  -9.400 -13.122  1.00  0.73           N  
ATOM   1518  CA  GLU A  97      15.822  -9.923 -11.838  1.00  0.73           C  
ATOM   1519  C   GLU A  97      16.854  -9.558 -10.764  1.00  0.73           C  
ATOM   1520  O   GLU A  97      16.492  -9.152  -9.659  1.00  0.73           O  
ATOM   1521  CB  GLU A  97      15.617 -11.441 -11.914  1.00  0.73           C  
ATOM   1522  CG  GLU A  97      15.064 -12.095 -10.637  1.00  0.73           C  
ATOM   1523  CD  GLU A  97      14.828 -13.610 -10.775  1.00  0.73           C  
ATOM   1524  OE1 GLU A  97      15.085 -14.151 -11.823  1.00  0.73           O  
ATOM   1525  OE2 GLU A  97      14.394 -14.211  -9.822  1.00  0.73           O  
ATOM   1526  H   GLU A  97      16.368 -10.029 -13.922  1.00  0.73           H  
ATOM   1527  HA  GLU A  97      14.873  -9.456 -11.581  1.00  0.73           H  
ATOM   1528 1HB  GLU A  97      14.939 -11.672 -12.739  1.00  0.73           H  
ATOM   1529 2HB  GLU A  97      16.566 -11.921 -12.138  1.00  0.73           H  
ATOM   1530 1HG  GLU A  97      15.770 -11.920  -9.821  1.00  0.73           H  
ATOM   1531 2HG  GLU A  97      14.125 -11.609 -10.375  1.00  0.73           H  
ATOM   1532  N   ARG A  98      18.146  -9.658 -11.095  1.00  0.75           N  
ATOM   1533  CA  ARG A  98      19.177  -9.283 -10.133  1.00  0.75           C  
ATOM   1534  C   ARG A  98      19.119  -7.778  -9.806  1.00  0.75           C  
ATOM   1535  O   ARG A  98      19.265  -7.386  -8.643  1.00  0.75           O  
ATOM   1536  CB  ARG A  98      20.557  -9.653 -10.651  1.00  0.75           C  
ATOM   1537  CG  ARG A  98      20.830 -11.150 -10.701  1.00  0.75           C  
ATOM   1538  CD  ARG A  98      22.167 -11.451 -11.285  1.00  0.75           C  
ATOM   1539  NE  ARG A  98      22.428 -12.884 -11.340  1.00  0.75           N  
ATOM   1540  CZ  ARG A  98      23.512 -13.447 -11.915  1.00  0.75           C  
ATOM   1541  NH1 ARG A  98      24.430 -12.691 -12.477  1.00  0.75           N  
ATOM   1542  NH2 ARG A  98      23.651 -14.761 -11.914  1.00  0.75           N  
ATOM   1543  H   ARG A  98      18.401 -10.027 -12.014  1.00  0.75           H  
ATOM   1544  HA  ARG A  98      19.000  -9.842  -9.213  1.00  0.75           H  
ATOM   1545 1HB  ARG A  98      20.687  -9.264 -11.652  1.00  0.75           H  
ATOM   1546 2HB  ARG A  98      21.317  -9.194 -10.021  1.00  0.75           H  
ATOM   1547 1HG  ARG A  98      20.788 -11.562  -9.694  1.00  0.75           H  
ATOM   1548 2HG  ARG A  98      20.069 -11.628 -11.322  1.00  0.75           H  
ATOM   1549 1HD  ARG A  98      22.213 -11.058 -12.300  1.00  0.75           H  
ATOM   1550 2HD  ARG A  98      22.942 -10.986 -10.679  1.00  0.75           H  
ATOM   1551  HE  ARG A  98      21.745 -13.501 -10.921  1.00  0.75           H  
ATOM   1552 1HH1 ARG A  98      24.327 -11.686 -12.477  1.00  0.75           H  
ATOM   1553 2HH1 ARG A  98      25.241 -13.115 -12.905  1.00  0.75           H  
ATOM   1554 1HH2 ARG A  98      22.946 -15.344 -11.482  1.00  0.75           H  
ATOM   1555 2HH2 ARG A  98      24.460 -15.184 -12.343  1.00  0.75           H  
ATOM   1556  N   LEU A  99      18.834  -6.922 -10.807  1.00  0.76           N  
ATOM   1557  CA  LEU A  99      18.740  -5.484 -10.517  1.00  0.76           C  
ATOM   1558  C   LEU A  99      17.596  -5.251  -9.546  1.00  0.76           C  
ATOM   1559  O   LEU A  99      17.701  -4.445  -8.613  1.00  0.76           O  
ATOM   1560  CB  LEU A  99      18.402  -4.649 -11.766  1.00  0.76           C  
ATOM   1561  CG  LEU A  99      19.418  -4.529 -12.874  1.00  0.76           C  
ATOM   1562  CD1 LEU A  99      18.756  -3.784 -14.052  1.00  0.76           C  
ATOM   1563  CD2 LEU A  99      20.633  -3.788 -12.374  1.00  0.76           C  
ATOM   1564  H   LEU A  99      18.734  -7.272 -11.760  1.00  0.76           H  
ATOM   1565  HA  LEU A  99      19.670  -5.142 -10.070  1.00  0.76           H  
ATOM   1566 1HB  LEU A  99      17.503  -5.061 -12.211  1.00  0.76           H  
ATOM   1567 2HB  LEU A  99      18.167  -3.636 -11.439  1.00  0.76           H  
ATOM   1568  HG  LEU A  99      19.710  -5.523 -13.216  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  99      19.467  -3.690 -14.869  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  99      17.881  -4.331 -14.396  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  99      18.454  -2.792 -13.723  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  99      21.360  -3.700 -13.181  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  99      20.340  -2.792 -12.037  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  99      21.075  -4.338 -11.542  1.00  0.76           H  
ATOM   1575  N   LEU A 100      16.510  -5.989  -9.757  1.00  0.77           N  
ATOM   1576  CA  LEU A 100      15.333  -5.887  -8.925  1.00  0.77           C  
ATOM   1577  C   LEU A 100      15.640  -6.293  -7.499  1.00  0.77           C  
ATOM   1578  O   LEU A 100      15.332  -5.538  -6.582  1.00  0.77           O  
ATOM   1579  CB  LEU A 100      14.204  -6.724  -9.520  1.00  0.77           C  
ATOM   1580  CG  LEU A 100      12.941  -6.803  -8.734  1.00  0.77           C  
ATOM   1581  CD1 LEU A 100      12.407  -5.410  -8.514  1.00  0.77           C  
ATOM   1582  CD2 LEU A 100      11.979  -7.661  -9.532  1.00  0.77           C  
ATOM   1583  H   LEU A 100      16.501  -6.627 -10.553  1.00  0.77           H  
ATOM   1584  HA  LEU A 100      15.011  -4.848  -8.920  1.00  0.77           H  
ATOM   1585 1HB  LEU A 100      13.971  -6.351 -10.509  1.00  0.77           H  
ATOM   1586 2HB  LEU A 100      14.555  -7.735  -9.630  1.00  0.77           H  
ATOM   1587  HG  LEU A 100      13.120  -7.259  -7.763  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 100      11.478  -5.455  -7.954  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 100      13.144  -4.852  -7.948  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 100      12.241  -4.921  -9.462  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 100      11.033  -7.748  -9.019  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 100      11.827  -7.204 -10.502  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 100      12.415  -8.653  -9.665  1.00  0.77           H  
ATOM   1594  N   ASP A 101      16.281  -7.446  -7.291  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      16.599  -7.859  -5.925  1.00  0.77           C  
ATOM   1596  C   ASP A 101      17.504  -6.853  -5.205  1.00  0.77           C  
ATOM   1597  O   ASP A 101      17.290  -6.536  -4.027  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      17.276  -9.232  -5.911  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      16.340 -10.407  -6.180  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      15.142 -10.232  -6.139  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      16.842 -11.489  -6.383  1.00  0.77           O  
ATOM   1602  H   ASP A 101      16.519  -8.039  -8.088  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      15.669  -7.934  -5.369  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      18.059  -9.239  -6.676  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      17.763  -9.384  -4.951  1.00  0.77           H  
ATOM   1606  N   LYS A 102      18.487  -6.297  -5.920  1.00  0.78           N  
ATOM   1607  CA  LYS A 102      19.372  -5.311  -5.306  1.00  0.78           C  
ATOM   1608  C   LYS A 102      18.573  -4.069  -4.927  1.00  0.78           C  
ATOM   1609  O   LYS A 102      18.808  -3.442  -3.894  1.00  0.78           O  
ATOM   1610  CB  LYS A 102      20.512  -4.953  -6.254  1.00  0.78           C  
ATOM   1611  CG  LYS A 102      21.535  -6.074  -6.455  1.00  0.78           C  
ATOM   1612  CD  LYS A 102      22.618  -5.669  -7.443  1.00  0.78           C  
ATOM   1613  CE  LYS A 102      23.622  -6.794  -7.656  1.00  0.78           C  
ATOM   1614  NZ  LYS A 102      24.678  -6.418  -8.639  1.00  0.78           N  
ATOM   1615  H   LYS A 102      18.639  -6.581  -6.891  1.00  0.78           H  
ATOM   1616  HA  LYS A 102      19.791  -5.736  -4.394  1.00  0.78           H  
ATOM   1617 1HB  LYS A 102      20.095  -4.708  -7.236  1.00  0.78           H  
ATOM   1618 2HB  LYS A 102      21.031  -4.071  -5.888  1.00  0.78           H  
ATOM   1619 1HG  LYS A 102      21.997  -6.318  -5.499  1.00  0.78           H  
ATOM   1620 2HG  LYS A 102      21.025  -6.961  -6.829  1.00  0.78           H  
ATOM   1621 1HD  LYS A 102      22.152  -5.426  -8.402  1.00  0.78           H  
ATOM   1622 2HD  LYS A 102      23.140  -4.788  -7.076  1.00  0.78           H  
ATOM   1623 1HE  LYS A 102      24.094  -7.037  -6.705  1.00  0.78           H  
ATOM   1624 2HE  LYS A 102      23.095  -7.676  -8.025  1.00  0.78           H  
ATOM   1625 1HZ  LYS A 102      25.323  -7.187  -8.755  1.00  0.78           H  
ATOM   1626 2HZ  LYS A 102      24.249  -6.201  -9.527  1.00  0.78           H  
ATOM   1627 3HZ  LYS A 102      25.179  -5.608  -8.301  1.00  0.78           H  
ATOM   1628  N   GLY A 103      17.620  -3.718  -5.786  1.00  0.80           N  
ATOM   1629  CA  GLY A 103      16.724  -2.599  -5.587  1.00  0.80           C  
ATOM   1630  C   GLY A 103      15.830  -2.793  -4.364  1.00  0.80           C  
ATOM   1631  O   GLY A 103      15.754  -1.930  -3.491  1.00  0.80           O  
ATOM   1632  H   GLY A 103      17.510  -4.254  -6.647  1.00  0.80           H  
ATOM   1633 1HA  GLY A 103      17.299  -1.680  -5.489  1.00  0.80           H  
ATOM   1634 2HA  GLY A 103      16.111  -2.506  -6.479  1.00  0.80           H  
ATOM   1635  N   LEU A 104      15.180  -3.952  -4.285  1.00  0.83           N  
ATOM   1636  CA  LEU A 104      14.246  -4.282  -3.211  1.00  0.83           C  
ATOM   1637  C   LEU A 104      14.907  -4.278  -1.859  1.00  0.83           C  
ATOM   1638  O   LEU A 104      14.322  -3.827  -0.875  1.00  0.83           O  
ATOM   1639  CB  LEU A 104      13.658  -5.661  -3.458  1.00  0.83           C  
ATOM   1640  CG  LEU A 104      12.748  -5.728  -4.604  1.00  0.83           C  
ATOM   1641  CD1 LEU A 104      12.425  -7.168  -4.868  1.00  0.83           C  
ATOM   1642  CD2 LEU A 104      11.533  -4.904  -4.286  1.00  0.83           C  
ATOM   1643  H   LEU A 104      15.317  -4.621  -5.036  1.00  0.83           H  
ATOM   1644  HA  LEU A 104      13.447  -3.545  -3.211  1.00  0.83           H  
ATOM   1645 1HB  LEU A 104      14.478  -6.358  -3.644  1.00  0.83           H  
ATOM   1646 2HB  LEU A 104      13.118  -5.983  -2.570  1.00  0.83           H  
ATOM   1647  HG  LEU A 104      13.226  -5.319  -5.478  1.00  0.83           H  
ATOM   1648 1HD1 LEU A 104      11.784  -7.244  -5.704  1.00  0.83           H  
ATOM   1649 2HD1 LEU A 104      13.344  -7.708  -5.084  1.00  0.83           H  
ATOM   1650 3HD1 LEU A 104      11.946  -7.603  -3.995  1.00  0.83           H  
ATOM   1651 1HD2 LEU A 104      10.858  -4.924  -5.110  1.00  0.83           H  
ATOM   1652 2HD2 LEU A 104      11.047  -5.304  -3.406  1.00  0.83           H  
ATOM   1653 3HD2 LEU A 104      11.831  -3.879  -4.095  1.00  0.83           H  
ATOM   1654  N   ALA A 105      16.158  -4.704  -1.809  1.00  0.88           N  
ATOM   1655  CA  ALA A 105      16.916  -4.735  -0.571  1.00  0.88           C  
ATOM   1656  C   ALA A 105      17.022  -3.344   0.070  1.00  0.88           C  
ATOM   1657  O   ALA A 105      17.261  -3.233   1.273  1.00  0.88           O  
ATOM   1658  CB  ALA A 105      18.303  -5.282  -0.835  1.00  0.88           C  
ATOM   1659  H   ALA A 105      16.592  -5.078  -2.656  1.00  0.88           H  
ATOM   1660  HA  ALA A 105      16.396  -5.390   0.126  1.00  0.88           H  
ATOM   1661 1HB  ALA A 105      18.861  -5.331   0.097  1.00  0.88           H  
ATOM   1662 2HB  ALA A 105      18.222  -6.279  -1.270  1.00  0.88           H  
ATOM   1663 3HB  ALA A 105      18.819  -4.623  -1.535  1.00  0.88           H  
ATOM   1664  N   LYS A 106      16.914  -2.288  -0.741  1.00  0.96           N  
ATOM   1665  CA  LYS A 106      17.031  -0.918  -0.275  1.00  0.96           C  
ATOM   1666  C   LYS A 106      15.676  -0.254   0.026  1.00  0.96           C  
ATOM   1667  O   LYS A 106      15.639   0.918   0.406  1.00  0.96           O  
ATOM   1668  CB  LYS A 106      17.796  -0.114  -1.319  1.00  0.96           C  
ATOM   1669  CG  LYS A 106      19.232  -0.593  -1.513  1.00  0.96           C  
ATOM   1670  CD  LYS A 106      19.977   0.238  -2.544  1.00  0.96           C  
ATOM   1671  CE  LYS A 106      21.402  -0.268  -2.727  1.00  0.96           C  
ATOM   1672  NZ  LYS A 106      22.143   0.514  -3.755  1.00  0.96           N  
ATOM   1673  H   LYS A 106      16.694  -2.422  -1.728  1.00  0.96           H  
ATOM   1674  HA  LYS A 106      17.606  -0.923   0.650  1.00  0.96           H  
ATOM   1675 1HB  LYS A 106      17.284  -0.193  -2.281  1.00  0.96           H  
ATOM   1676 2HB  LYS A 106      17.814   0.937  -1.035  1.00  0.96           H  
ATOM   1677 1HG  LYS A 106      19.762  -0.557  -0.563  1.00  0.96           H  
ATOM   1678 2HG  LYS A 106      19.209  -1.631  -1.859  1.00  0.96           H  
ATOM   1679 1HD  LYS A 106      19.452   0.173  -3.500  1.00  0.96           H  
ATOM   1680 2HD  LYS A 106      20.003   1.280  -2.230  1.00  0.96           H  
ATOM   1681 1HE  LYS A 106      21.930  -0.197  -1.778  1.00  0.96           H  
ATOM   1682 2HE  LYS A 106      21.369  -1.316  -3.036  1.00  0.96           H  
ATOM   1683 1HZ  LYS A 106      23.080   0.148  -3.848  1.00  0.96           H  
ATOM   1684 2HZ  LYS A 106      21.662   0.439  -4.640  1.00  0.96           H  
ATOM   1685 3HZ  LYS A 106      22.187   1.483  -3.475  1.00  0.96           H  
ATOM   1686  N   LEU A 107      14.567  -0.979  -0.174  1.00  1.06           N  
ATOM   1687  CA  LEU A 107      13.223  -0.429   0.020  1.00  1.06           C  
ATOM   1688  C   LEU A 107      13.036  -0.061   1.504  1.00  1.06           C  
ATOM   1689  O   LEU A 107      13.238  -0.926   2.359  1.00  1.06           O  
ATOM   1690  CB  LEU A 107      12.185  -1.495  -0.414  1.00  1.06           C  
ATOM   1691  CG  LEU A 107      10.670  -1.135  -0.433  1.00  1.06           C  
ATOM   1692  CD1 LEU A 107      10.390  -0.123  -1.484  1.00  1.06           C  
ATOM   1693  CD2 LEU A 107       9.868  -2.377  -0.730  1.00  1.06           C  
ATOM   1694  H   LEU A 107      14.647  -1.954  -0.461  1.00  1.06           H  
ATOM   1695  HA  LEU A 107      13.112   0.430  -0.617  1.00  1.06           H  
ATOM   1696 1HB  LEU A 107      12.446  -1.810  -1.427  1.00  1.06           H  
ATOM   1697 2HB  LEU A 107      12.306  -2.363   0.235  1.00  1.06           H  
ATOM   1698  HG  LEU A 107      10.380  -0.720   0.538  1.00  1.06           H  
ATOM   1699 1HD1 LEU A 107       9.331   0.117  -1.492  1.00  1.06           H  
ATOM   1700 2HD1 LEU A 107      10.951   0.750  -1.272  1.00  1.06           H  
ATOM   1701 3HD1 LEU A 107      10.675  -0.525  -2.456  1.00  1.06           H  
ATOM   1702 1HD2 LEU A 107       8.804  -2.131  -0.743  1.00  1.06           H  
ATOM   1703 2HD2 LEU A 107      10.160  -2.777  -1.707  1.00  1.06           H  
ATOM   1704 3HD2 LEU A 107      10.061  -3.125   0.039  1.00  1.06           H  
ATOM   1705  N   PRO A 108      12.693   1.198   1.848  1.00  1.17           N  
ATOM   1706  CA  PRO A 108      12.480   1.678   3.199  1.00  1.17           C  
ATOM   1707  C   PRO A 108      11.033   1.517   3.632  1.00  1.17           C  
ATOM   1708  O   PRO A 108      10.753   0.975   4.699  1.00  1.17           O  
ATOM   1709  OXT PRO A 108      10.179   2.163   3.035  1.00  1.17           O  
ATOM   1710  CB  PRO A 108      12.854   3.156   3.076  1.00  1.17           C  
ATOM   1711  CG  PRO A 108      12.454   3.529   1.657  1.00  1.17           C  
ATOM   1712  CD  PRO A 108      12.643   2.268   0.834  1.00  1.17           C  
ATOM   1713  HA  PRO A 108      13.159   1.148   3.885  1.00  1.17           H  
ATOM   1714 1HB  PRO A 108      12.325   3.744   3.841  1.00  1.17           H  
ATOM   1715 2HB  PRO A 108      13.932   3.285   3.259  1.00  1.17           H  
ATOM   1716 1HG  PRO A 108      11.415   3.893   1.635  1.00  1.17           H  
ATOM   1717 2HG  PRO A 108      13.085   4.354   1.292  1.00  1.17           H  
ATOM   1718 1HD  PRO A 108      11.795   2.151   0.172  1.00  1.17           H  
ATOM   1719 2HD  PRO A 108      13.597   2.346   0.304  1.00  1.17           H  
TER    1720
ENDMDL

REMARK ID 641761 MODEL 4 7mcf-NE-2
PFRMAT TS
TARGET 7mcf-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.583  -0.419   0.429  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.977  -0.455   0.008  1.00  1.43           C  
ATOM      3  C   MET A   1       2.628   0.905   0.019  1.00  1.43           C  
ATOM      4  O   MET A   1       2.373   1.740  -0.852  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.102  -1.049  -1.393  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.507  -1.070  -1.960  1.00  1.43           C  
ATOM      7  SD  MET A   1       4.606  -2.110  -1.037  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.975  -3.639  -1.473  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.047  -1.056  -0.154  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.511  -0.706   1.393  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.224   0.518   0.327  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.527  -1.086   0.707  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.778  -2.081  -1.369  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.449  -0.520  -2.088  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.469  -1.431  -2.991  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.913  -0.058  -1.962  1.00  1.43           H  
ATOM     17 1HE  MET A   1       4.528  -4.421  -0.968  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.946  -3.649  -1.169  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.028  -3.782  -2.548  1.00  1.43           H  
ATOM     20  N   GLU A   2       3.469   1.145   1.010  1.00  1.34           N  
ATOM     21  CA  GLU A   2       4.184   2.412   1.052  1.00  1.34           C  
ATOM     22  C   GLU A   2       5.254   2.268  -0.025  1.00  1.34           C  
ATOM     23  O   GLU A   2       5.869   1.204  -0.086  1.00  1.34           O  
ATOM     24  CB  GLU A   2       4.814   2.664   2.430  1.00  1.34           C  
ATOM     25  CG  GLU A   2       5.472   4.032   2.607  1.00  1.34           C  
ATOM     26  CD  GLU A   2       6.044   4.257   3.984  1.00  1.34           C  
ATOM     27  OE1 GLU A   2       5.833   3.439   4.850  1.00  1.34           O  
ATOM     28  OE2 GLU A   2       6.725   5.235   4.164  1.00  1.34           O  
ATOM     29  H   GLU A   2       3.660   0.423   1.714  1.00  1.34           H  
ATOM     30  HA  GLU A   2       3.495   3.219   0.824  1.00  1.34           H  
ATOM     31 1HB  GLU A   2       4.058   2.546   3.205  1.00  1.34           H  
ATOM     32 2HB  GLU A   2       5.579   1.918   2.608  1.00  1.34           H  
ATOM     33 1HG  GLU A   2       6.268   4.141   1.886  1.00  1.34           H  
ATOM     34 2HG  GLU A   2       4.731   4.801   2.405  1.00  1.34           H  
ATOM     35  N   PRO A   3       5.552   3.271  -0.866  1.00  1.24           N  
ATOM     36  CA  PRO A   3       6.624   3.200  -1.847  1.00  1.24           C  
ATOM     37  C   PRO A   3       7.911   2.671  -1.217  1.00  1.24           C  
ATOM     38  O   PRO A   3       8.622   1.889  -1.835  1.00  1.24           O  
ATOM     39  CB  PRO A   3       6.744   4.661  -2.285  1.00  1.24           C  
ATOM     40  CG  PRO A   3       5.327   5.199  -2.139  1.00  1.24           C  
ATOM     41  CD  PRO A   3       4.783   4.531  -0.885  1.00  1.24           C  
ATOM     42  HA  PRO A   3       6.307   2.559  -2.684  1.00  1.24           H  
ATOM     43 1HB  PRO A   3       7.477   5.187  -1.654  1.00  1.24           H  
ATOM     44 2HB  PRO A   3       7.119   4.713  -3.318  1.00  1.24           H  
ATOM     45 1HG  PRO A   3       5.345   6.297  -2.064  1.00  1.24           H  
ATOM     46 2HG  PRO A   3       4.737   4.951  -3.035  1.00  1.24           H  
ATOM     47 1HD  PRO A   3       4.984   5.142  -0.001  1.00  1.24           H  
ATOM     48 2HD  PRO A   3       3.710   4.334  -1.034  1.00  1.24           H  
ATOM     49  N   LYS A   4       8.165   3.029   0.046  1.00  1.14           N  
ATOM     50  CA  LYS A   4       9.333   2.563   0.788  1.00  1.14           C  
ATOM     51  C   LYS A   4       9.404   1.038   0.808  1.00  1.14           C  
ATOM     52  O   LYS A   4      10.476   0.439   0.669  1.00  1.14           O  
ATOM     53  CB  LYS A   4       9.245   3.053   2.228  1.00  1.14           C  
ATOM     54  CG  LYS A   4      10.399   2.679   3.127  1.00  1.14           C  
ATOM     55  CD  LYS A   4      10.086   3.113   4.552  1.00  1.14           C  
ATOM     56  CE  LYS A   4       8.988   2.220   5.110  1.00  1.14           C  
ATOM     57  NZ  LYS A   4       8.624   2.534   6.527  1.00  1.14           N  
ATOM     58  H   LYS A   4       7.538   3.667   0.513  1.00  1.14           H  
ATOM     59  HA  LYS A   4      10.236   2.947   0.307  1.00  1.14           H  
ATOM     60 1HB  LYS A   4       9.147   4.139   2.239  1.00  1.14           H  
ATOM     61 2HB  LYS A   4       8.340   2.649   2.685  1.00  1.14           H  
ATOM     62 1HG  LYS A   4      10.542   1.599   3.103  1.00  1.14           H  
ATOM     63 2HG  LYS A   4      11.311   3.165   2.787  1.00  1.14           H  
ATOM     64 1HD  LYS A   4      10.973   3.025   5.179  1.00  1.14           H  
ATOM     65 2HD  LYS A   4       9.738   4.147   4.562  1.00  1.14           H  
ATOM     66 1HE  LYS A   4       8.107   2.320   4.491  1.00  1.14           H  
ATOM     67 2HE  LYS A   4       9.329   1.200   5.051  1.00  1.14           H  
ATOM     68 1HZ  LYS A   4       7.898   1.887   6.821  1.00  1.14           H  
ATOM     69 2HZ  LYS A   4       9.421   2.422   7.149  1.00  1.14           H  
ATOM     70 3HZ  LYS A   4       8.279   3.477   6.596  1.00  1.14           H  
ATOM     71  N   GLN A   5       8.255   0.417   1.078  1.00  1.05           N  
ATOM     72  CA  GLN A   5       8.141  -1.024   1.184  1.00  1.05           C  
ATOM     73  C   GLN A   5       8.330  -1.649  -0.176  1.00  1.05           C  
ATOM     74  O   GLN A   5       8.954  -2.701  -0.305  1.00  1.05           O  
ATOM     75  CB  GLN A   5       6.768  -1.418   1.734  1.00  1.05           C  
ATOM     76  CG  GLN A   5       6.526  -1.051   3.175  1.00  1.05           C  
ATOM     77  CD  GLN A   5       5.083  -1.349   3.609  1.00  1.05           C  
ATOM     78  OE1 GLN A   5       4.088  -1.052   2.897  1.00  1.05           O  
ATOM     79  NE2 GLN A   5       4.951  -1.936   4.799  1.00  1.05           N  
ATOM     80  H   GLN A   5       7.403   0.964   1.131  1.00  1.05           H  
ATOM     81  HA  GLN A   5       8.919  -1.392   1.852  1.00  1.05           H  
ATOM     82 1HB  GLN A   5       6.008  -0.908   1.169  1.00  1.05           H  
ATOM     83 2HB  GLN A   5       6.608  -2.485   1.608  1.00  1.05           H  
ATOM     84 1HG  GLN A   5       7.204  -1.623   3.812  1.00  1.05           H  
ATOM     85 2HG  GLN A   5       6.716   0.012   3.305  1.00  1.05           H  
ATOM     86 1HE2 GLN A   5       4.042  -2.157   5.153  1.00  1.05           H  
ATOM     87 2HE2 GLN A   5       5.764  -2.137   5.356  1.00  1.05           H  
ATOM     88  N   LEU A   6       7.807  -0.991  -1.211  1.00  0.98           N  
ATOM     89  CA  LEU A   6       7.905  -1.585  -2.534  1.00  0.98           C  
ATOM     90  C   LEU A   6       9.367  -1.544  -2.972  1.00  0.98           C  
ATOM     91  O   LEU A   6       9.883  -2.518  -3.530  1.00  0.98           O  
ATOM     92  CB  LEU A   6       7.029  -0.857  -3.558  1.00  0.98           C  
ATOM     93  CG  LEU A   6       6.916  -1.591  -4.915  1.00  0.98           C  
ATOM     94  CD1 LEU A   6       6.315  -2.993  -4.646  1.00  0.98           C  
ATOM     95  CD2 LEU A   6       6.027  -0.827  -5.871  1.00  0.98           C  
ATOM     96  H   LEU A   6       7.305  -0.114  -1.049  1.00  0.98           H  
ATOM     97  HA  LEU A   6       7.583  -2.623  -2.476  1.00  0.98           H  
ATOM     98 1HB  LEU A   6       6.047  -0.711  -3.160  1.00  0.98           H  
ATOM     99 2HB  LEU A   6       7.468   0.126  -3.744  1.00  0.98           H  
ATOM    100  HG  LEU A   6       7.907  -1.702  -5.352  1.00  0.98           H  
ATOM    101 1HD1 LEU A   6       6.205  -3.557  -5.561  1.00  0.98           H  
ATOM    102 2HD1 LEU A   6       6.967  -3.534  -3.964  1.00  0.98           H  
ATOM    103 3HD1 LEU A   6       5.338  -2.873  -4.199  1.00  0.98           H  
ATOM    104 1HD2 LEU A   6       5.960  -1.371  -6.818  1.00  0.98           H  
ATOM    105 2HD2 LEU A   6       5.030  -0.719  -5.441  1.00  0.98           H  
ATOM    106 3HD2 LEU A   6       6.455   0.160  -6.050  1.00  0.98           H  
ATOM    107  N   GLU A   7      10.044  -0.417  -2.693  1.00  0.93           N  
ATOM    108  CA  GLU A   7      11.448  -0.270  -3.044  1.00  0.93           C  
ATOM    109  C   GLU A   7      12.272  -1.311  -2.299  1.00  0.93           C  
ATOM    110  O   GLU A   7      13.116  -1.967  -2.897  1.00  0.93           O  
ATOM    111  CB  GLU A   7      11.950   1.149  -2.720  1.00  0.93           C  
ATOM    112  CG  GLU A   7      11.402   2.255  -3.645  1.00  0.93           C  
ATOM    113  CD  GLU A   7      11.830   3.653  -3.232  1.00  0.93           C  
ATOM    114  OE1 GLU A   7      12.449   3.794  -2.202  1.00  0.93           O  
ATOM    115  OE2 GLU A   7      11.535   4.578  -3.955  1.00  0.93           O  
ATOM    116  H   GLU A   7       9.560   0.357  -2.242  1.00  0.93           H  
ATOM    117  HA  GLU A   7      11.561  -0.443  -4.113  1.00  0.93           H  
ATOM    118 1HB  GLU A   7      11.665   1.404  -1.697  1.00  0.93           H  
ATOM    119 2HB  GLU A   7      13.039   1.170  -2.774  1.00  0.93           H  
ATOM    120 1HG  GLU A   7      11.761   2.067  -4.656  1.00  0.93           H  
ATOM    121 2HG  GLU A   7      10.319   2.199  -3.663  1.00  0.93           H  
ATOM    122  N   PHE A   8      11.959  -1.546  -1.021  1.00  0.91           N  
ATOM    123  CA  PHE A   8      12.633  -2.580  -0.239  1.00  0.91           C  
ATOM    124  C   PHE A   8      12.449  -3.946  -0.902  1.00  0.91           C  
ATOM    125  O   PHE A   8      13.416  -4.674  -1.177  1.00  0.91           O  
ATOM    126  CB  PHE A   8      12.057  -2.632   1.172  1.00  0.91           C  
ATOM    127  CG  PHE A   8      12.619  -3.693   2.014  1.00  0.91           C  
ATOM    128  CD1 PHE A   8      13.796  -3.505   2.682  1.00  0.91           C  
ATOM    129  CD2 PHE A   8      11.969  -4.898   2.136  1.00  0.91           C  
ATOM    130  CE1 PHE A   8      14.301  -4.491   3.471  1.00  0.91           C  
ATOM    131  CE2 PHE A   8      12.465  -5.876   2.925  1.00  0.91           C  
ATOM    132  CZ  PHE A   8      13.640  -5.663   3.593  1.00  0.91           C  
ATOM    133  H   PHE A   8      11.260  -0.961  -0.558  1.00  0.91           H  
ATOM    134  HA  PHE A   8      13.698  -2.350  -0.190  1.00  0.91           H  
ATOM    135 1HB  PHE A   8      12.220  -1.675   1.667  1.00  0.91           H  
ATOM    136 2HB  PHE A   8      10.989  -2.785   1.119  1.00  0.91           H  
ATOM    137  HD1 PHE A   8      14.331  -2.557   2.587  1.00  0.91           H  
ATOM    138  HD2 PHE A   8      11.043  -5.056   1.595  1.00  0.91           H  
ATOM    139  HE1 PHE A   8      15.240  -4.336   4.006  1.00  0.91           H  
ATOM    140  HE2 PHE A   8      11.942  -6.830   3.029  1.00  0.91           H  
ATOM    141  HZ  PHE A   8      14.046  -6.432   4.213  1.00  0.91           H  
ATOM    142  N   MET A   9      11.192  -4.268  -1.219  1.00  0.89           N  
ATOM    143  CA  MET A   9      10.863  -5.533  -1.844  1.00  0.89           C  
ATOM    144  C   MET A   9      11.512  -5.699  -3.214  1.00  0.89           C  
ATOM    145  O   MET A   9      11.767  -6.820  -3.652  1.00  0.89           O  
ATOM    146  CB  MET A   9       9.361  -5.694  -1.916  1.00  0.89           C  
ATOM    147  CG  MET A   9       8.730  -5.976  -0.539  1.00  0.89           C  
ATOM    148  SD  MET A   9       9.352  -7.509   0.178  1.00  0.89           S  
ATOM    149  CE  MET A   9       8.717  -8.761  -0.981  1.00  0.89           C  
ATOM    150  H   MET A   9      10.433  -3.624  -0.989  1.00  0.89           H  
ATOM    151  HA  MET A   9      11.231  -6.310  -1.193  1.00  0.89           H  
ATOM    152 1HB  MET A   9       8.916  -4.784  -2.320  1.00  0.89           H  
ATOM    153 2HB  MET A   9       9.128  -6.508  -2.594  1.00  0.89           H  
ATOM    154 1HG  MET A   9       8.994  -5.164   0.133  1.00  0.89           H  
ATOM    155 2HG  MET A   9       7.656  -6.017  -0.584  1.00  0.89           H  
ATOM    156 1HE  MET A   9       9.027  -9.749  -0.658  1.00  0.89           H  
ATOM    157 2HE  MET A   9       7.631  -8.721  -1.010  1.00  0.89           H  
ATOM    158 3HE  MET A   9       9.113  -8.567  -1.978  1.00  0.89           H  
ATOM    159  N   GLY A  10      11.813  -4.585  -3.867  1.00  0.89           N  
ATOM    160  CA  GLY A  10      12.475  -4.553  -5.155  1.00  0.89           C  
ATOM    161  C   GLY A  10      13.992  -4.600  -4.986  1.00  0.89           C  
ATOM    162  O   GLY A  10      14.632  -5.627  -5.238  1.00  0.89           O  
ATOM    163  H   GLY A  10      11.524  -3.696  -3.461  1.00  0.89           H  
ATOM    164 1HA  GLY A  10      12.142  -5.388  -5.763  1.00  0.89           H  
ATOM    165 2HA  GLY A  10      12.195  -3.638  -5.673  1.00  0.89           H  
ATOM    166  N   ASP A  11      14.565  -3.476  -4.568  1.00  0.88           N  
ATOM    167  CA  ASP A  11      16.005  -3.298  -4.412  1.00  0.88           C  
ATOM    168  C   ASP A  11      16.705  -4.250  -3.442  1.00  0.88           C  
ATOM    169  O   ASP A  11      17.887  -4.536  -3.646  1.00  0.88           O  
ATOM    170  CB  ASP A  11      16.317  -1.869  -3.970  1.00  0.88           C  
ATOM    171  CG  ASP A  11      16.133  -0.819  -5.084  1.00  0.88           C  
ATOM    172  OD1 ASP A  11      16.013  -1.191  -6.234  1.00  0.88           O  
ATOM    173  OD2 ASP A  11      16.124   0.348  -4.768  1.00  0.88           O  
ATOM    174  H   ASP A  11      13.961  -2.700  -4.318  1.00  0.88           H  
ATOM    175  HA  ASP A  11      16.455  -3.447  -5.392  1.00  0.88           H  
ATOM    176 1HB  ASP A  11      15.668  -1.607  -3.133  1.00  0.88           H  
ATOM    177 2HB  ASP A  11      17.343  -1.822  -3.606  1.00  0.88           H  
ATOM    178  N   GLU A  12      16.041  -4.718  -2.373  1.00  0.87           N  
ATOM    179  CA  GLU A  12      16.747  -5.605  -1.457  1.00  0.87           C  
ATOM    180  C   GLU A  12      16.275  -7.066  -1.540  1.00  0.87           C  
ATOM    181  O   GLU A  12      17.100  -7.978  -1.629  1.00  0.87           O  
ATOM    182  CB  GLU A  12      16.610  -5.086  -0.014  1.00  0.87           C  
ATOM    183  CG  GLU A  12      17.225  -3.698   0.199  1.00  0.87           C  
ATOM    184  CD  GLU A  12      17.229  -3.227   1.640  1.00  0.87           C  
ATOM    185  OE1 GLU A  12      17.194  -4.050   2.524  1.00  0.87           O  
ATOM    186  OE2 GLU A  12      17.249  -2.036   1.849  1.00  0.87           O  
ATOM    187  H   GLU A  12      15.069  -4.484  -2.181  1.00  0.87           H  
ATOM    188  HA  GLU A  12      17.805  -5.591  -1.712  1.00  0.87           H  
ATOM    189 1HB  GLU A  12      15.556  -5.022   0.253  1.00  0.87           H  
ATOM    190 2HB  GLU A  12      17.081  -5.785   0.675  1.00  0.87           H  
ATOM    191 1HG  GLU A  12      18.249  -3.709  -0.172  1.00  0.87           H  
ATOM    192 2HG  GLU A  12      16.661  -2.984  -0.403  1.00  0.87           H  
ATOM    193  N   ILE A  13      14.965  -7.311  -1.613  1.00  0.85           N  
ATOM    194  CA  ILE A  13      14.490  -8.709  -1.601  1.00  0.85           C  
ATOM    195  C   ILE A  13      14.527  -9.319  -2.978  1.00  0.85           C  
ATOM    196  O   ILE A  13      15.254 -10.290  -3.204  1.00  0.85           O  
ATOM    197  CB  ILE A  13      13.067  -8.819  -1.015  1.00  0.85           C  
ATOM    198  CG1 ILE A  13      13.133  -8.805   0.460  1.00  0.85           C  
ATOM    199  CG2 ILE A  13      12.357 -10.107  -1.440  1.00  0.85           C  
ATOM    200  CD1 ILE A  13      14.159  -7.879   0.989  1.00  0.85           C  
ATOM    201  H   ILE A  13      14.309  -6.526  -1.585  1.00  0.85           H  
ATOM    202  HA  ILE A  13      15.153  -9.290  -0.962  1.00  0.85           H  
ATOM    203  HB  ILE A  13      12.500  -7.991  -1.335  1.00  0.85           H  
ATOM    204 1HG1 ILE A  13      12.166  -8.497   0.852  1.00  0.85           H  
ATOM    205 2HG1 ILE A  13      13.324  -9.807   0.794  1.00  0.85           H  
ATOM    206 1HG2 ILE A  13      11.379 -10.116  -0.985  1.00  0.85           H  
ATOM    207 2HG2 ILE A  13      12.237 -10.180  -2.504  1.00  0.85           H  
ATOM    208 3HG2 ILE A  13      12.931 -10.963  -1.091  1.00  0.85           H  
ATOM    209 1HD1 ILE A  13      14.159  -7.914   2.060  1.00  0.85           H  
ATOM    210 2HD1 ILE A  13      15.133  -8.182   0.640  1.00  0.85           H  
ATOM    211 3HD1 ILE A  13      13.944  -6.864   0.651  1.00  0.85           H  
ATOM    212  N   LEU A  14      13.770  -8.762  -3.911  1.00  0.82           N  
ATOM    213  CA  LEU A  14      13.736  -9.318  -5.236  1.00  0.82           C  
ATOM    214  C   LEU A  14      15.136  -9.309  -5.810  1.00  0.82           C  
ATOM    215  O   LEU A  14      15.549 -10.304  -6.380  1.00  0.82           O  
ATOM    216  CB  LEU A  14      12.765  -8.549  -6.106  1.00  0.82           C  
ATOM    217  CG  LEU A  14      12.570  -9.060  -7.501  1.00  0.82           C  
ATOM    218  CD1 LEU A  14      12.006 -10.516  -7.482  1.00  0.82           C  
ATOM    219  CD2 LEU A  14      11.637  -8.135  -8.220  1.00  0.82           C  
ATOM    220  H   LEU A  14      13.180  -7.961  -3.702  1.00  0.82           H  
ATOM    221  HA  LEU A  14      13.394 -10.349  -5.172  1.00  0.82           H  
ATOM    222 1HB  LEU A  14      11.795  -8.533  -5.614  1.00  0.82           H  
ATOM    223 2HB  LEU A  14      13.122  -7.529  -6.182  1.00  0.82           H  
ATOM    224  HG  LEU A  14      13.503  -9.076  -7.993  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14      11.876 -10.871  -8.511  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      12.703 -11.171  -6.958  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      11.043 -10.527  -6.973  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14      11.512  -8.508  -9.216  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14      10.678  -8.113  -7.711  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14      12.057  -7.129  -8.244  1.00  0.82           H  
ATOM    231  N   SER A  15      15.888  -8.216  -5.622  1.00  0.79           N  
ATOM    232  CA  SER A  15      17.265  -8.145  -6.112  1.00  0.79           C  
ATOM    233  C   SER A  15      18.124  -9.269  -5.526  1.00  0.79           C  
ATOM    234  O   SER A  15      18.850  -9.932  -6.270  1.00  0.79           O  
ATOM    235  CB  SER A  15      17.890  -6.816  -5.763  1.00  0.79           C  
ATOM    236  OG  SER A  15      19.204  -6.722  -6.246  1.00  0.79           O  
ATOM    237  H   SER A  15      15.471  -7.395  -5.184  1.00  0.79           H  
ATOM    238  HA  SER A  15      17.250  -8.249  -7.195  1.00  0.79           H  
ATOM    239 1HB  SER A  15      17.283  -6.000  -6.158  1.00  0.79           H  
ATOM    240 2HB  SER A  15      17.897  -6.727  -4.684  1.00  0.79           H  
ATOM    241  HG  SER A  15      19.541  -5.886  -5.906  1.00  0.79           H  
ATOM    242  N   THR A  16      18.038  -9.532  -4.208  1.00  0.75           N  
ATOM    243  CA  THR A  16      18.818 -10.629  -3.642  1.00  0.75           C  
ATOM    244  C   THR A  16      18.441 -11.940  -4.302  1.00  0.75           C  
ATOM    245  O   THR A  16      19.304 -12.760  -4.621  1.00  0.75           O  
ATOM    246  CB  THR A  16      18.618 -10.771  -2.120  1.00  0.75           C  
ATOM    247  OG1 THR A  16      19.108  -9.604  -1.453  1.00  0.75           O  
ATOM    248  CG2 THR A  16      19.323 -12.025  -1.597  1.00  0.75           C  
ATOM    249  H   THR A  16      17.456  -8.977  -3.578  1.00  0.75           H  
ATOM    250  HA  THR A  16      19.873 -10.440  -3.836  1.00  0.75           H  
ATOM    251  HB  THR A  16      17.548 -10.860  -1.913  1.00  0.75           H  
ATOM    252  HG1 THR A  16      18.500  -8.859  -1.634  1.00  0.75           H  
ATOM    253 1HG2 THR A  16      19.154 -12.115  -0.525  1.00  0.75           H  
ATOM    254 2HG2 THR A  16      18.921 -12.899  -2.103  1.00  0.75           H  
ATOM    255 3HG2 THR A  16      20.391 -11.951  -1.792  1.00  0.75           H  
ATOM    256  N   ILE A  17      17.150 -12.149  -4.507  1.00  0.71           N  
ATOM    257  CA  ILE A  17      16.707 -13.373  -5.131  1.00  0.71           C  
ATOM    258  C   ILE A  17      17.163 -13.454  -6.595  1.00  0.71           C  
ATOM    259  O   ILE A  17      17.756 -14.445  -6.989  1.00  0.71           O  
ATOM    260  CB  ILE A  17      15.183 -13.498  -5.053  1.00  0.71           C  
ATOM    261  CG1 ILE A  17      14.738 -13.661  -3.580  1.00  0.71           C  
ATOM    262  CG2 ILE A  17      14.756 -14.667  -5.890  1.00  0.71           C  
ATOM    263  CD1 ILE A  17      13.240 -13.499  -3.375  1.00  0.71           C  
ATOM    264  H   ILE A  17      16.472 -11.443  -4.217  1.00  0.71           H  
ATOM    265  HA  ILE A  17      17.146 -14.210  -4.595  1.00  0.71           H  
ATOM    266  HB  ILE A  17      14.718 -12.590  -5.434  1.00  0.71           H  
ATOM    267 1HG1 ILE A  17      15.042 -14.637  -3.219  1.00  0.71           H  
ATOM    268 2HG1 ILE A  17      15.245 -12.902  -2.980  1.00  0.71           H  
ATOM    269 1HG2 ILE A  17      13.678 -14.767  -5.849  1.00  0.71           H  
ATOM    270 2HG2 ILE A  17      15.070 -14.500  -6.904  1.00  0.71           H  
ATOM    271 3HG2 ILE A  17      15.223 -15.570  -5.518  1.00  0.71           H  
ATOM    272 1HD1 ILE A  17      13.016 -13.608  -2.323  1.00  0.71           H  
ATOM    273 2HD1 ILE A  17      12.934 -12.507  -3.710  1.00  0.71           H  
ATOM    274 3HD1 ILE A  17      12.705 -14.256  -3.944  1.00  0.71           H  
ATOM    275  N   LEU A  18      16.969 -12.388  -7.377  1.00  0.69           N  
ATOM    276  CA  LEU A  18      17.312 -12.342  -8.804  1.00  0.69           C  
ATOM    277  C   LEU A  18      18.788 -12.558  -9.071  1.00  0.69           C  
ATOM    278  O   LEU A  18      19.157 -13.152 -10.086  1.00  0.69           O  
ATOM    279  CB  LEU A  18      16.949 -10.972  -9.407  1.00  0.69           C  
ATOM    280  CG  LEU A  18      15.468 -10.622  -9.590  1.00  0.69           C  
ATOM    281  CD1 LEU A  18      15.348  -9.149  -9.968  1.00  0.69           C  
ATOM    282  CD2 LEU A  18      14.898 -11.436 -10.681  1.00  0.69           C  
ATOM    283  H   LEU A  18      16.525 -11.582  -6.970  1.00  0.69           H  
ATOM    284  HA  LEU A  18      16.750 -13.121  -9.313  1.00  0.69           H  
ATOM    285 1HB  LEU A  18      17.379 -10.207  -8.760  1.00  0.69           H  
ATOM    286 2HB  LEU A  18      17.428 -10.893 -10.381  1.00  0.69           H  
ATOM    287  HG  LEU A  18      14.924 -10.814  -8.678  1.00  0.69           H  
ATOM    288 1HD1 LEU A  18      14.301  -8.888 -10.124  1.00  0.69           H  
ATOM    289 2HD1 LEU A  18      15.762  -8.533  -9.172  1.00  0.69           H  
ATOM    290 3HD1 LEU A  18      15.894  -8.962 -10.893  1.00  0.69           H  
ATOM    291 1HD2 LEU A  18      13.851 -11.163 -10.817  1.00  0.69           H  
ATOM    292 2HD2 LEU A  18      15.444 -11.227 -11.593  1.00  0.69           H  
ATOM    293 3HD2 LEU A  18      14.986 -12.485 -10.434  1.00  0.69           H  
ATOM    294  N   ASN A  19      19.640 -12.062  -8.177  1.00  0.67           N  
ATOM    295  CA  ASN A  19      21.074 -12.176  -8.365  1.00  0.67           C  
ATOM    296  C   ASN A  19      21.668 -13.411  -7.690  1.00  0.67           C  
ATOM    297  O   ASN A  19      22.892 -13.568  -7.654  1.00  0.67           O  
ATOM    298  CB  ASN A  19      21.761 -10.917  -7.873  1.00  0.67           C  
ATOM    299  CG  ASN A  19      21.492  -9.727  -8.763  1.00  0.67           C  
ATOM    300  OD1 ASN A  19      21.447  -9.848  -9.995  1.00  0.67           O  
ATOM    301  ND2 ASN A  19      21.315  -8.582  -8.162  1.00  0.67           N  
ATOM    302  H   ASN A  19      19.287 -11.549  -7.367  1.00  0.67           H  
ATOM    303  HA  ASN A  19      21.269 -12.275  -9.432  1.00  0.67           H  
ATOM    304 1HB  ASN A  19      21.405 -10.689  -6.864  1.00  0.67           H  
ATOM    305 2HB  ASN A  19      22.834 -11.085  -7.814  1.00  0.67           H  
ATOM    306 1HD2 ASN A  19      21.132  -7.757  -8.695  1.00  0.67           H  
ATOM    307 2HD2 ASN A  19      21.355  -8.533  -7.162  1.00  0.67           H  
ATOM    308  N   SER A  20      20.818 -14.296  -7.170  1.00  0.65           N  
ATOM    309  CA  SER A  20      21.286 -15.525  -6.546  1.00  0.65           C  
ATOM    310  C   SER A  20      21.528 -16.600  -7.576  1.00  0.65           C  
ATOM    311  O   SER A  20      20.791 -16.719  -8.554  1.00  0.65           O  
ATOM    312  CB  SER A  20      20.308 -16.062  -5.519  1.00  0.65           C  
ATOM    313  OG  SER A  20      20.700 -17.359  -5.121  1.00  0.65           O  
ATOM    314  H   SER A  20      19.810 -14.136  -7.210  1.00  0.65           H  
ATOM    315  HA  SER A  20      22.232 -15.322  -6.041  1.00  0.65           H  
ATOM    316 1HB  SER A  20      20.287 -15.396  -4.656  1.00  0.65           H  
ATOM    317 2HB  SER A  20      19.306 -16.092  -5.934  1.00  0.65           H  
ATOM    318  HG  SER A  20      21.680 -17.340  -5.020  1.00  0.65           H  
ATOM    319  N   GLU A  21      22.493 -17.466  -7.292  1.00  0.65           N  
ATOM    320  CA  GLU A  21      22.822 -18.625  -8.122  1.00  0.65           C  
ATOM    321  C   GLU A  21      21.637 -19.595  -8.291  1.00  0.65           C  
ATOM    322  O   GLU A  21      21.630 -20.437  -9.189  1.00  0.65           O  
ATOM    323  CB  GLU A  21      24.013 -19.352  -7.478  1.00  0.65           C  
ATOM    324  CG  GLU A  21      23.710 -20.016  -6.110  1.00  0.65           C  
ATOM    325  CD  GLU A  21      23.747 -19.051  -4.930  1.00  0.65           C  
ATOM    326  OE1 GLU A  21      23.436 -17.887  -5.121  1.00  0.65           O  
ATOM    327  OE2 GLU A  21      24.092 -19.474  -3.850  1.00  0.65           O  
ATOM    328  H   GLU A  21      23.059 -17.296  -6.476  1.00  0.65           H  
ATOM    329  HA  GLU A  21      23.113 -18.266  -9.110  1.00  0.65           H  
ATOM    330 1HB  GLU A  21      24.369 -20.130  -8.153  1.00  0.65           H  
ATOM    331 2HB  GLU A  21      24.831 -18.648  -7.332  1.00  0.65           H  
ATOM    332 1HG  GLU A  21      22.744 -20.502  -6.142  1.00  0.65           H  
ATOM    333 2HG  GLU A  21      24.454 -20.793  -5.944  1.00  0.65           H  
ATOM    334  N   LEU A  22      20.638 -19.449  -7.425  1.00  0.64           N  
ATOM    335  CA  LEU A  22      19.443 -20.261  -7.399  1.00  0.64           C  
ATOM    336  C   LEU A  22      18.391 -19.766  -8.397  1.00  0.64           C  
ATOM    337  O   LEU A  22      17.505 -20.509  -8.808  1.00  0.64           O  
ATOM    338  CB  LEU A  22      18.834 -20.100  -6.016  1.00  0.64           C  
ATOM    339  CG  LEU A  22      19.682 -20.486  -4.853  1.00  0.64           C  
ATOM    340  CD1 LEU A  22      18.961 -20.067  -3.619  1.00  0.64           C  
ATOM    341  CD2 LEU A  22      19.943 -21.943  -4.864  1.00  0.64           C  
ATOM    342  H   LEU A  22      20.729 -18.727  -6.708  1.00  0.64           H  
ATOM    343  HA  LEU A  22      19.706 -21.295  -7.614  1.00  0.64           H  
ATOM    344 1HB  LEU A  22      18.555 -19.053  -5.885  1.00  0.64           H  
ATOM    345 2HB  LEU A  22      17.927 -20.703  -5.971  1.00  0.64           H  
ATOM    346  HG  LEU A  22      20.632 -19.950  -4.894  1.00  0.64           H  
ATOM    347 1HD1 LEU A  22      19.564 -20.312  -2.753  1.00  0.64           H  
ATOM    348 2HD1 LEU A  22      18.793 -18.996  -3.650  1.00  0.64           H  
ATOM    349 3HD1 LEU A  22      18.012 -20.575  -3.575  1.00  0.64           H  
ATOM    350 1HD2 LEU A  22      20.556 -22.205  -4.005  1.00  0.64           H  
ATOM    351 2HD2 LEU A  22      19.005 -22.457  -4.812  1.00  0.64           H  
ATOM    352 3HD2 LEU A  22      20.467 -22.208  -5.782  1.00  0.64           H  
ATOM    353  N   ALA A  23      18.446 -18.473  -8.721  1.00  0.64           N  
ATOM    354  CA  ALA A  23      17.440 -17.782  -9.529  1.00  0.64           C  
ATOM    355  C   ALA A  23      17.205 -18.234 -10.971  1.00  0.64           C  
ATOM    356  O   ALA A  23      16.045 -18.299 -11.352  1.00  0.64           O  
ATOM    357  CB  ALA A  23      17.752 -16.312  -9.568  1.00  0.64           C  
ATOM    358  H   ALA A  23      19.242 -17.919  -8.408  1.00  0.64           H  
ATOM    359  HA  ALA A  23      16.494 -17.901  -9.002  1.00  0.64           H  
ATOM    360 1HB  ALA A  23      16.960 -15.764 -10.072  1.00  0.64           H  
ATOM    361 2HB  ALA A  23      17.833 -15.998  -8.581  1.00  0.64           H  
ATOM    362 3HB  ALA A  23      18.689 -16.117 -10.077  1.00  0.64           H  
ATOM    363  N   PRO A  24      18.228 -18.521 -11.815  1.00  0.63           N  
ATOM    364  CA  PRO A  24      18.085 -18.790 -13.246  1.00  0.63           C  
ATOM    365  C   PRO A  24      16.797 -19.540 -13.667  1.00  0.63           C  
ATOM    366  O   PRO A  24      16.030 -18.964 -14.437  1.00  0.63           O  
ATOM    367  CB  PRO A  24      19.417 -19.485 -13.577  1.00  0.63           C  
ATOM    368  CG  PRO A  24      20.391 -18.831 -12.622  1.00  0.63           C  
ATOM    369  CD  PRO A  24      19.628 -18.692 -11.334  1.00  0.63           C  
ATOM    370  HA  PRO A  24      18.088 -17.813 -13.751  1.00  0.63           H  
ATOM    371 1HB  PRO A  24      19.392 -20.547 -13.483  1.00  0.63           H  
ATOM    372 2HB  PRO A  24      19.679 -19.280 -14.627  1.00  0.63           H  
ATOM    373 1HG  PRO A  24      21.292 -19.454 -12.504  1.00  0.63           H  
ATOM    374 2HG  PRO A  24      20.723 -17.861 -13.016  1.00  0.63           H  
ATOM    375 1HD  PRO A  24      19.743 -19.625 -10.778  1.00  0.63           H  
ATOM    376 2HD  PRO A  24      19.999 -17.822 -10.787  1.00  0.63           H  
ATOM    377  N   PRO A  25      16.452 -20.754 -13.171  1.00  0.63           N  
ATOM    378  CA  PRO A  25      15.257 -21.494 -13.567  1.00  0.63           C  
ATOM    379  C   PRO A  25      13.934 -20.808 -13.214  1.00  0.63           C  
ATOM    380  O   PRO A  25      12.879 -21.220 -13.693  1.00  0.63           O  
ATOM    381  CB  PRO A  25      15.413 -22.815 -12.817  1.00  0.63           C  
ATOM    382  CG  PRO A  25      16.322 -22.521 -11.671  1.00  0.63           C  
ATOM    383  CD  PRO A  25      17.285 -21.510 -12.182  1.00  0.63           C  
ATOM    384  HA  PRO A  25      15.304 -21.671 -14.651  1.00  0.63           H  
ATOM    385 1HB  PRO A  25      14.424 -23.163 -12.481  1.00  0.63           H  
ATOM    386 2HB  PRO A  25      15.811 -23.586 -13.492  1.00  0.63           H  
ATOM    387 1HG  PRO A  25      15.758 -22.140 -10.857  1.00  0.63           H  
ATOM    388 2HG  PRO A  25      16.805 -23.437 -11.315  1.00  0.63           H  
ATOM    389 1HD  PRO A  25      17.613 -20.929 -11.342  1.00  0.63           H  
ATOM    390 2HD  PRO A  25      18.098 -22.045 -12.669  1.00  0.63           H  
ATOM    391  N   PHE A  26      13.982 -19.814 -12.336  1.00  0.63           N  
ATOM    392  CA  PHE A  26      12.801 -19.096 -11.898  1.00  0.63           C  
ATOM    393  C   PHE A  26      12.810 -17.683 -12.453  1.00  0.63           C  
ATOM    394  O   PHE A  26      11.898 -16.902 -12.181  1.00  0.63           O  
ATOM    395  CB  PHE A  26      12.842 -18.960 -10.391  1.00  0.63           C  
ATOM    396  CG  PHE A  26      13.010 -20.245  -9.709  1.00  0.63           C  
ATOM    397  CD1 PHE A  26      14.241 -20.546  -9.208  1.00  0.63           C  
ATOM    398  CD2 PHE A  26      12.002 -21.162  -9.563  1.00  0.63           C  
ATOM    399  CE1 PHE A  26      14.483 -21.726  -8.572  1.00  0.63           C  
ATOM    400  CE2 PHE A  26      12.253 -22.345  -8.924  1.00  0.63           C  
ATOM    401  CZ  PHE A  26      13.500 -22.619  -8.436  1.00  0.63           C  
ATOM    402  H   PHE A  26      14.869 -19.498 -11.966  1.00  0.63           H  
ATOM    403  HA  PHE A  26      11.905 -19.618 -12.234  1.00  0.63           H  
ATOM    404 1HB  PHE A  26      13.681 -18.318 -10.116  1.00  0.63           H  
ATOM    405 2HB  PHE A  26      11.942 -18.492 -10.036  1.00  0.63           H  
ATOM    406  HD1 PHE A  26      15.048 -19.824  -9.329  1.00  0.63           H  
ATOM    407  HD2 PHE A  26      11.012 -20.951  -9.960  1.00  0.63           H  
ATOM    408  HE1 PHE A  26      15.475 -21.935  -8.186  1.00  0.63           H  
ATOM    409  HE2 PHE A  26      11.477 -23.058  -8.804  1.00  0.63           H  
ATOM    410  HZ  PHE A  26      13.700 -23.548  -7.940  1.00  0.63           H  
ATOM    411  N   LEU A  27      13.871 -17.326 -13.172  1.00  0.63           N  
ATOM    412  CA  LEU A  27      14.057 -15.965 -13.646  1.00  0.63           C  
ATOM    413  C   LEU A  27      13.067 -15.588 -14.742  1.00  0.63           C  
ATOM    414  O   LEU A  27      12.509 -14.483 -14.760  1.00  0.63           O  
ATOM    415  CB  LEU A  27      15.492 -15.794 -14.132  1.00  0.63           C  
ATOM    416  CG  LEU A  27      15.898 -14.424 -14.525  1.00  0.63           C  
ATOM    417  CD1 LEU A  27      15.704 -13.504 -13.336  1.00  0.63           C  
ATOM    418  CD2 LEU A  27      17.341 -14.446 -14.972  1.00  0.63           C  
ATOM    419  H   LEU A  27      14.585 -18.016 -13.410  1.00  0.63           H  
ATOM    420  HA  LEU A  27      13.915 -15.300 -12.809  1.00  0.63           H  
ATOM    421 1HB  LEU A  27      16.162 -16.129 -13.341  1.00  0.63           H  
ATOM    422 2HB  LEU A  27      15.640 -16.441 -14.996  1.00  0.63           H  
ATOM    423  HG  LEU A  27      15.284 -14.081 -15.325  1.00  0.63           H  
ATOM    424 1HD1 LEU A  27      15.997 -12.492 -13.611  1.00  0.63           H  
ATOM    425 2HD1 LEU A  27      14.657 -13.511 -13.037  1.00  0.63           H  
ATOM    426 3HD1 LEU A  27      16.323 -13.848 -12.503  1.00  0.63           H  
ATOM    427 1HD2 LEU A  27      17.648 -13.441 -15.261  1.00  0.63           H  
ATOM    428 2HD2 LEU A  27      17.969 -14.799 -14.150  1.00  0.63           H  
ATOM    429 3HD2 LEU A  27      17.444 -15.118 -15.824  1.00  0.63           H  
ATOM    430  N   ARG A  28      12.835 -16.522 -15.656  1.00  0.63           N  
ATOM    431  CA  ARG A  28      11.967 -16.309 -16.809  1.00  0.63           C  
ATOM    432  C   ARG A  28      10.984 -17.482 -16.934  1.00  0.63           C  
ATOM    433  O   ARG A  28      11.208 -18.513 -16.307  1.00  0.63           O  
ATOM    434  CB  ARG A  28      12.814 -16.163 -18.075  1.00  0.63           C  
ATOM    435  CG  ARG A  28      13.742 -14.941 -18.109  1.00  0.63           C  
ATOM    436  CD  ARG A  28      12.956 -13.674 -18.249  1.00  0.63           C  
ATOM    437  NE  ARG A  28      13.801 -12.482 -18.377  1.00  0.63           N  
ATOM    438  CZ  ARG A  28      14.225 -11.703 -17.352  1.00  0.63           C  
ATOM    439  NH1 ARG A  28      13.879 -11.975 -16.121  1.00  0.63           N  
ATOM    440  NH2 ARG A  28      14.985 -10.649 -17.596  1.00  0.63           N  
ATOM    441  H   ARG A  28      13.309 -17.411 -15.556  1.00  0.63           H  
ATOM    442  HA  ARG A  28      11.431 -15.382 -16.644  1.00  0.63           H  
ATOM    443 1HB  ARG A  28      13.454 -17.040 -18.162  1.00  0.63           H  
ATOM    444 2HB  ARG A  28      12.209 -16.136 -18.962  1.00  0.63           H  
ATOM    445 1HG  ARG A  28      14.332 -14.896 -17.212  1.00  0.63           H  
ATOM    446 2HG  ARG A  28      14.406 -15.021 -18.968  1.00  0.63           H  
ATOM    447 1HD  ARG A  28      12.324 -13.740 -19.134  1.00  0.63           H  
ATOM    448 2HD  ARG A  28      12.326 -13.549 -17.366  1.00  0.63           H  
ATOM    449  HE  ARG A  28      14.095 -12.222 -19.309  1.00  0.63           H  
ATOM    450 1HH1 ARG A  28      13.297 -12.793 -15.927  1.00  0.63           H  
ATOM    451 2HH1 ARG A  28      14.191 -11.372 -15.371  1.00  0.63           H  
ATOM    452 1HH2 ARG A  28      15.253 -10.427 -18.546  1.00  0.63           H  
ATOM    453 2HH2 ARG A  28      15.297 -10.064 -16.833  1.00  0.63           H  
ATOM    454  N   PRO A  29       9.868 -17.350 -17.683  1.00  0.64           N  
ATOM    455  CA  PRO A  29       8.906 -18.411 -17.930  1.00  0.64           C  
ATOM    456  C   PRO A  29       9.625 -19.590 -18.556  1.00  0.64           C  
ATOM    457  O   PRO A  29      10.649 -19.423 -19.222  1.00  0.64           O  
ATOM    458  CB  PRO A  29       7.905 -17.766 -18.887  1.00  0.64           C  
ATOM    459  CG  PRO A  29       8.017 -16.280 -18.610  1.00  0.64           C  
ATOM    460  CD  PRO A  29       9.483 -16.053 -18.305  1.00  0.64           C  
ATOM    461  HA  PRO A  29       8.429 -18.701 -16.982  1.00  0.64           H  
ATOM    462 1HB  PRO A  29       8.159 -18.033 -19.925  1.00  0.64           H  
ATOM    463 2HB  PRO A  29       6.896 -18.162 -18.696  1.00  0.64           H  
ATOM    464 1HG  PRO A  29       7.671 -15.706 -19.484  1.00  0.64           H  
ATOM    465 2HG  PRO A  29       7.361 -16.003 -17.771  1.00  0.64           H  
ATOM    466 1HD  PRO A  29      10.020 -15.885 -19.243  1.00  0.64           H  
ATOM    467 2HD  PRO A  29       9.559 -15.211 -17.624  1.00  0.64           H  
ATOM    468  N   ILE A  30       9.099 -20.780 -18.332  1.00  0.66           N  
ATOM    469  CA  ILE A  30       9.775 -21.982 -18.778  1.00  0.66           C  
ATOM    470  C   ILE A  30       9.602 -22.323 -20.254  1.00  0.66           C  
ATOM    471  O   ILE A  30       8.492 -22.545 -20.755  1.00  0.66           O  
ATOM    472  CB  ILE A  30       9.273 -23.164 -17.934  1.00  0.66           C  
ATOM    473  CG1 ILE A  30       9.509 -22.866 -16.460  1.00  0.66           C  
ATOM    474  CG2 ILE A  30       9.960 -24.423 -18.319  1.00  0.66           C  
ATOM    475  CD1 ILE A  30      10.954 -22.607 -16.120  1.00  0.66           C  
ATOM    476  H   ILE A  30       8.241 -20.859 -17.807  1.00  0.66           H  
ATOM    477  HA  ILE A  30      10.840 -21.851 -18.589  1.00  0.66           H  
ATOM    478  HB  ILE A  30       8.198 -23.284 -18.081  1.00  0.66           H  
ATOM    479 1HG1 ILE A  30       8.924 -21.992 -16.174  1.00  0.66           H  
ATOM    480 2HG1 ILE A  30       9.172 -23.716 -15.871  1.00  0.66           H  
ATOM    481 1HG2 ILE A  30       9.572 -25.228 -17.699  1.00  0.66           H  
ATOM    482 2HG2 ILE A  30       9.774 -24.638 -19.362  1.00  0.66           H  
ATOM    483 3HG2 ILE A  30      11.030 -24.320 -18.159  1.00  0.66           H  
ATOM    484 1HD1 ILE A  30      11.046 -22.406 -15.051  1.00  0.66           H  
ATOM    485 2HD1 ILE A  30      11.554 -23.478 -16.376  1.00  0.66           H  
ATOM    486 3HD1 ILE A  30      11.314 -21.740 -16.678  1.00  0.66           H  
ATOM    487  N   ASN A  31      10.733 -22.438 -20.951  1.00  0.68           N  
ATOM    488  CA  ASN A  31      10.719 -22.770 -22.367  1.00  0.68           C  
ATOM    489  C   ASN A  31      10.552 -24.258 -22.528  1.00  0.68           C  
ATOM    490  O   ASN A  31      11.497 -25.000 -22.801  1.00  0.68           O  
ATOM    491  CB  ASN A  31      11.971 -22.285 -23.054  1.00  0.68           C  
ATOM    492  CG  ASN A  31      11.936 -22.508 -24.569  1.00  0.68           C  
ATOM    493  OD1 ASN A  31      11.172 -23.352 -25.081  1.00  0.68           O  
ATOM    494  ND2 ASN A  31      12.748 -21.766 -25.284  1.00  0.68           N  
ATOM    495  H   ASN A  31      11.611 -22.250 -20.488  1.00  0.68           H  
ATOM    496  HA  ASN A  31       9.857 -22.289 -22.832  1.00  0.68           H  
ATOM    497 1HB  ASN A  31      12.107 -21.221 -22.855  1.00  0.68           H  
ATOM    498 2HB  ASN A  31      12.834 -22.810 -22.643  1.00  0.68           H  
ATOM    499 1HD2 ASN A  31      12.772 -21.862 -26.279  1.00  0.68           H  
ATOM    500 2HD2 ASN A  31      13.342 -21.100 -24.833  1.00  0.68           H  
ATOM    501  N   CYS A  32       9.307 -24.659 -22.409  1.00  0.70           N  
ATOM    502  CA  CYS A  32       8.906 -26.044 -22.401  1.00  0.70           C  
ATOM    503  C   CYS A  32       9.203 -26.754 -23.706  1.00  0.70           C  
ATOM    504  O   CYS A  32       9.414 -27.971 -23.740  1.00  0.70           O  
ATOM    505  CB  CYS A  32       7.430 -26.077 -22.101  1.00  0.70           C  
ATOM    506  SG  CYS A  32       7.113 -25.448 -20.463  1.00  0.70           S  
ATOM    507  H   CYS A  32       8.623 -23.933 -22.188  1.00  0.70           H  
ATOM    508  HA  CYS A  32       9.446 -26.534 -21.602  1.00  0.70           H  
ATOM    509 1HB  CYS A  32       6.887 -25.468 -22.820  1.00  0.70           H  
ATOM    510 2HB  CYS A  32       7.051 -27.098 -22.162  1.00  0.70           H  
ATOM    511  HG  CYS A  32       7.630 -24.209 -20.667  1.00  0.70           H  
ATOM    512  N   GLY A  33       9.219 -26.000 -24.801  1.00  0.72           N  
ATOM    513  CA  GLY A  33       9.557 -26.581 -26.088  1.00  0.72           C  
ATOM    514  C   GLY A  33      11.007 -27.056 -26.051  1.00  0.72           C  
ATOM    515  O   GLY A  33      11.301 -28.242 -26.201  1.00  0.72           O  
ATOM    516  H   GLY A  33       9.034 -25.010 -24.725  1.00  0.72           H  
ATOM    517 1HA  GLY A  33       8.893 -27.416 -26.306  1.00  0.72           H  
ATOM    518 2HA  GLY A  33       9.429 -25.837 -26.874  1.00  0.72           H  
ATOM    519  N   ALA A  34      11.921 -26.120 -25.780  1.00  0.73           N  
ATOM    520  CA  ALA A  34      13.356 -26.406 -25.716  1.00  0.73           C  
ATOM    521  C   ALA A  34      13.704 -27.428 -24.649  1.00  0.73           C  
ATOM    522  O   ALA A  34      14.638 -28.216 -24.806  1.00  0.73           O  
ATOM    523  CB  ALA A  34      14.130 -25.142 -25.432  1.00  0.73           C  
ATOM    524  H   ALA A  34      11.611 -25.163 -25.618  1.00  0.73           H  
ATOM    525  HA  ALA A  34      13.659 -26.808 -26.681  1.00  0.73           H  
ATOM    526 1HB  ALA A  34      15.195 -25.363 -25.417  1.00  0.73           H  
ATOM    527 2HB  ALA A  34      13.921 -24.407 -26.205  1.00  0.73           H  
ATOM    528 3HB  ALA A  34      13.827 -24.752 -24.460  1.00  0.73           H  
ATOM    529  N   ASN A  35      12.948 -27.414 -23.560  1.00  0.73           N  
ATOM    530  CA  ASN A  35      13.204 -28.294 -22.442  1.00  0.73           C  
ATOM    531  C   ASN A  35      12.514 -29.655 -22.559  1.00  0.73           C  
ATOM    532  O   ASN A  35      12.664 -30.491 -21.669  1.00  0.73           O  
ATOM    533  CB  ASN A  35      12.774 -27.599 -21.169  1.00  0.73           C  
ATOM    534  CG  ASN A  35      13.641 -26.422 -20.827  1.00  0.73           C  
ATOM    535  OD1 ASN A  35      14.835 -26.390 -21.149  1.00  0.73           O  
ATOM    536  ND2 ASN A  35      13.067 -25.448 -20.174  1.00  0.73           N  
ATOM    537  H   ASN A  35      12.202 -26.723 -23.477  1.00  0.73           H  
ATOM    538  HA  ASN A  35      14.277 -28.480 -22.397  1.00  0.73           H  
ATOM    539 1HB  ASN A  35      11.758 -27.238 -21.295  1.00  0.73           H  
ATOM    540 2HB  ASN A  35      12.773 -28.307 -20.340  1.00  0.73           H  
ATOM    541 1HD2 ASN A  35      13.597 -24.642 -19.920  1.00  0.73           H  
ATOM    542 2HD2 ASN A  35      12.102 -25.516 -19.929  1.00  0.73           H  
ATOM    543  N   HIS A  36      11.767 -29.888 -23.645  1.00  0.72           N  
ATOM    544  CA  HIS A  36      11.057 -31.149 -23.862  1.00  0.72           C  
ATOM    545  C   HIS A  36      10.097 -31.529 -22.732  1.00  0.72           C  
ATOM    546  O   HIS A  36      10.016 -32.702 -22.356  1.00  0.72           O  
ATOM    547  CB  HIS A  36      12.054 -32.296 -24.075  1.00  0.72           C  
ATOM    548  CG  HIS A  36      12.968 -32.086 -25.241  1.00  0.72           C  
ATOM    549  ND1 HIS A  36      12.538 -32.162 -26.550  1.00  0.72           N  
ATOM    550  CD2 HIS A  36      14.286 -31.791 -25.294  1.00  0.72           C  
ATOM    551  CE1 HIS A  36      13.556 -31.923 -27.357  1.00  0.72           C  
ATOM    552  NE2 HIS A  36      14.629 -31.697 -26.620  1.00  0.72           N  
ATOM    553  H   HIS A  36      11.681 -29.176 -24.372  1.00  0.72           H  
ATOM    554  HA  HIS A  36      10.462 -31.054 -24.770  1.00  0.72           H  
ATOM    555 1HB  HIS A  36      12.659 -32.443 -23.184  1.00  0.72           H  
ATOM    556 2HB  HIS A  36      11.503 -33.220 -24.242  1.00  0.72           H  
ATOM    557  HD2 HIS A  36      14.951 -31.648 -24.442  1.00  0.72           H  
ATOM    558  HE1 HIS A  36      13.518 -31.913 -28.445  1.00  0.72           H  
ATOM    559  HE2 HIS A  36      15.552 -31.484 -26.967  1.00  0.72           H  
ATOM    560  N   ILE A  37       9.349 -30.554 -22.214  1.00  0.69           N  
ATOM    561  CA  ILE A  37       8.409 -30.806 -21.122  1.00  0.69           C  
ATOM    562  C   ILE A  37       7.007 -30.251 -21.417  1.00  0.69           C  
ATOM    563  O   ILE A  37       6.530 -29.366 -20.705  1.00  0.69           O  
ATOM    564  CB  ILE A  37       8.927 -30.190 -19.818  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       9.243 -28.805 -20.054  1.00  0.69           C  
ATOM    566  CG2 ILE A  37      10.124 -30.943 -19.272  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       9.531 -28.039 -18.823  1.00  0.69           C  
ATOM    568  H   ILE A  37       9.442 -29.611 -22.598  1.00  0.69           H  
ATOM    569  HA  ILE A  37       8.351 -31.875 -20.951  1.00  0.69           H  
ATOM    570  HB  ILE A  37       8.131 -30.199 -19.099  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37      10.095 -28.758 -20.716  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       8.400 -28.353 -20.547  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37      10.450 -30.481 -18.342  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37       9.840 -31.977 -19.083  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37      10.933 -30.919 -19.985  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       9.748 -27.033 -19.105  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       8.667 -28.062 -18.160  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37      10.389 -28.470 -18.315  1.00  0.69           H  
ATOM    579  N   PRO A  38       6.302 -30.782 -22.435  1.00  0.66           N  
ATOM    580  CA  PRO A  38       5.036 -30.286 -22.953  1.00  0.66           C  
ATOM    581  C   PRO A  38       3.894 -30.335 -21.942  1.00  0.66           C  
ATOM    582  O   PRO A  38       2.916 -29.604 -22.078  1.00  0.66           O  
ATOM    583  CB  PRO A  38       4.760 -31.236 -24.130  1.00  0.66           C  
ATOM    584  CG  PRO A  38       5.530 -32.491 -23.808  1.00  0.66           C  
ATOM    585  CD  PRO A  38       6.769 -32.018 -23.107  1.00  0.66           C  
ATOM    586  HA  PRO A  38       5.181 -29.257 -23.315  1.00  0.66           H  
ATOM    587 1HB  PRO A  38       3.678 -31.414 -24.217  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       5.084 -30.768 -25.070  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       4.920 -33.157 -23.182  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       5.755 -33.044 -24.733  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       7.081 -32.792 -22.401  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       7.536 -31.792 -23.852  1.00  0.66           H  
ATOM    593  N   ASN A  39       4.027 -31.163 -20.901  1.00  0.63           N  
ATOM    594  CA  ASN A  39       2.977 -31.289 -19.892  1.00  0.63           C  
ATOM    595  C   ASN A  39       3.115 -30.279 -18.757  1.00  0.63           C  
ATOM    596  O   ASN A  39       2.301 -30.255 -17.825  1.00  0.63           O  
ATOM    597  CB  ASN A  39       3.010 -32.689 -19.311  1.00  0.63           C  
ATOM    598  CG  ASN A  39       4.321 -32.970 -18.575  1.00  0.63           C  
ATOM    599  OD1 ASN A  39       5.328 -32.264 -18.773  1.00  0.63           O  
ATOM    600  ND2 ASN A  39       4.318 -33.978 -17.739  1.00  0.63           N  
ATOM    601  H   ASN A  39       4.852 -31.735 -20.817  1.00  0.63           H  
ATOM    602  HA  ASN A  39       2.011 -31.118 -20.373  1.00  0.63           H  
ATOM    603 1HB  ASN A  39       2.178 -32.810 -18.613  1.00  0.63           H  
ATOM    604 2HB  ASN A  39       2.882 -33.420 -20.109  1.00  0.63           H  
ATOM    605 1HD2 ASN A  39       5.146 -34.210 -17.228  1.00  0.63           H  
ATOM    606 2HD2 ASN A  39       3.486 -34.517 -17.610  1.00  0.63           H  
ATOM    607  N   TYR A  40       4.070 -29.366 -18.887  1.00  0.60           N  
ATOM    608  CA  TYR A  40       4.277 -28.347 -17.880  1.00  0.60           C  
ATOM    609  C   TYR A  40       3.013 -27.564 -17.641  1.00  0.60           C  
ATOM    610  O   TYR A  40       2.623 -27.356 -16.501  1.00  0.60           O  
ATOM    611  CB  TYR A  40       5.375 -27.403 -18.299  1.00  0.60           C  
ATOM    612  CG  TYR A  40       5.680 -26.314 -17.310  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       6.502 -26.585 -16.238  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       5.134 -25.053 -17.473  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       6.784 -25.601 -15.325  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       5.407 -24.060 -16.565  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       6.229 -24.329 -15.489  1.00  0.60           C  
ATOM    618  OH  TYR A  40       6.501 -23.348 -14.565  1.00  0.60           O  
ATOM    619  H   TYR A  40       4.720 -29.408 -19.676  1.00  0.60           H  
ATOM    620  HA  TYR A  40       4.544 -28.821 -16.945  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       6.287 -27.968 -18.486  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       5.075 -26.945 -19.231  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       6.926 -27.579 -16.121  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       4.488 -24.854 -18.319  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       7.432 -25.815 -14.476  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       4.971 -23.069 -16.694  1.00  0.60           H  
ATOM    627  HH  TYR A  40       7.037 -23.720 -13.858  1.00  0.60           H  
ATOM    628  N   TYR A  41       2.376 -27.119 -18.720  1.00  0.58           N  
ATOM    629  CA  TYR A  41       1.208 -26.248 -18.642  1.00  0.58           C  
ATOM    630  C   TYR A  41      -0.071 -26.950 -18.182  1.00  0.58           C  
ATOM    631  O   TYR A  41      -1.010 -26.298 -17.732  1.00  0.58           O  
ATOM    632  CB  TYR A  41       1.017 -25.557 -19.984  1.00  0.58           C  
ATOM    633  CG  TYR A  41       2.128 -24.563 -20.233  1.00  0.58           C  
ATOM    634  CD1 TYR A  41       3.095 -24.818 -21.194  1.00  0.58           C  
ATOM    635  CD2 TYR A  41       2.199 -23.406 -19.472  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       4.114 -23.910 -21.399  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       3.225 -22.509 -19.681  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       4.173 -22.754 -20.633  1.00  0.58           C  
ATOM    639  OH  TYR A  41       5.186 -21.846 -20.825  1.00  0.58           O  
ATOM    640  H   TYR A  41       2.741 -27.371 -19.630  1.00  0.58           H  
ATOM    641  HA  TYR A  41       1.422 -25.474 -17.901  1.00  0.58           H  
ATOM    642 1HB  TYR A  41       1.016 -26.295 -20.789  1.00  0.58           H  
ATOM    643 2HB  TYR A  41       0.063 -25.031 -20.001  1.00  0.58           H  
ATOM    644  HD1 TYR A  41       3.049 -25.732 -21.789  1.00  0.58           H  
ATOM    645  HD2 TYR A  41       1.446 -23.208 -18.705  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       4.871 -24.103 -22.154  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       3.290 -21.605 -19.092  1.00  0.58           H  
ATOM    648  HH  TYR A  41       5.804 -22.186 -21.480  1.00  0.58           H  
ATOM    649  N   ASP A  42      -0.140 -28.273 -18.328  1.00  0.58           N  
ATOM    650  CA  ASP A  42      -1.320 -28.994 -17.858  1.00  0.58           C  
ATOM    651  C   ASP A  42      -1.278 -29.047 -16.334  1.00  0.58           C  
ATOM    652  O   ASP A  42      -2.304 -28.974 -15.657  1.00  0.58           O  
ATOM    653  CB  ASP A  42      -1.382 -30.410 -18.435  1.00  0.58           C  
ATOM    654  CG  ASP A  42      -1.706 -30.450 -19.932  1.00  0.58           C  
ATOM    655  OD1 ASP A  42      -2.119 -29.447 -20.471  1.00  0.58           O  
ATOM    656  OD2 ASP A  42      -1.544 -31.494 -20.517  1.00  0.58           O  
ATOM    657  H   ASP A  42       0.645 -28.778 -18.718  1.00  0.58           H  
ATOM    658  HA  ASP A  42      -2.214 -28.450 -18.162  1.00  0.58           H  
ATOM    659 1HB  ASP A  42      -0.415 -30.898 -18.278  1.00  0.58           H  
ATOM    660 2HB  ASP A  42      -2.130 -30.988 -17.895  1.00  0.58           H  
ATOM    661  N   ILE A  43      -0.062 -29.182 -15.813  1.00  0.58           N  
ATOM    662  CA  ILE A  43       0.210 -29.240 -14.385  1.00  0.58           C  
ATOM    663  C   ILE A  43       0.223 -27.836 -13.746  1.00  0.58           C  
ATOM    664  O   ILE A  43      -0.379 -27.604 -12.681  1.00  0.58           O  
ATOM    665  CB  ILE A  43       1.538 -29.983 -14.186  1.00  0.58           C  
ATOM    666  CG1 ILE A  43       1.352 -31.435 -14.657  1.00  0.58           C  
ATOM    667  CG2 ILE A  43       2.015 -29.918 -12.745  1.00  0.58           C  
ATOM    668  CD1 ILE A  43       2.621 -32.206 -14.799  1.00  0.58           C  
ATOM    669  H   ILE A  43       0.728 -29.273 -16.456  1.00  0.58           H  
ATOM    670  HA  ILE A  43      -0.578 -29.823 -13.914  1.00  0.58           H  
ATOM    671  HB  ILE A  43       2.292 -29.529 -14.836  1.00  0.58           H  
ATOM    672 1HG1 ILE A  43       0.716 -31.951 -13.940  1.00  0.58           H  
ATOM    673 2HG1 ILE A  43       0.851 -31.430 -15.626  1.00  0.58           H  
ATOM    674 1HG2 ILE A  43       2.946 -30.450 -12.654  1.00  0.58           H  
ATOM    675 2HG2 ILE A  43       2.159 -28.879 -12.448  1.00  0.58           H  
ATOM    676 3HG2 ILE A  43       1.280 -30.382 -12.109  1.00  0.58           H  
ATOM    677 1HD1 ILE A  43       2.398 -33.217 -15.134  1.00  0.58           H  
ATOM    678 2HD1 ILE A  43       3.235 -31.715 -15.533  1.00  0.58           H  
ATOM    679 3HD1 ILE A  43       3.142 -32.244 -13.842  1.00  0.58           H  
ATOM    680  N   VAL A  44       0.906 -26.898 -14.403  1.00  0.59           N  
ATOM    681  CA  VAL A  44       1.029 -25.528 -13.936  1.00  0.59           C  
ATOM    682  C   VAL A  44       0.043 -24.593 -14.615  1.00  0.59           C  
ATOM    683  O   VAL A  44       0.283 -24.084 -15.708  1.00  0.59           O  
ATOM    684  CB  VAL A  44       2.454 -25.024 -14.195  1.00  0.59           C  
ATOM    685  CG1 VAL A  44       2.567 -23.600 -13.741  1.00  0.59           C  
ATOM    686  CG2 VAL A  44       3.446 -25.933 -13.442  1.00  0.59           C  
ATOM    687  H   VAL A  44       1.377 -27.143 -15.264  1.00  0.59           H  
ATOM    688  HA  VAL A  44       0.844 -25.513 -12.863  1.00  0.59           H  
ATOM    689  HB  VAL A  44       2.669 -25.052 -15.265  1.00  0.59           H  
ATOM    690 1HG1 VAL A  44       3.576 -23.234 -13.919  1.00  0.59           H  
ATOM    691 2HG1 VAL A  44       1.857 -22.992 -14.291  1.00  0.59           H  
ATOM    692 3HG1 VAL A  44       2.337 -23.559 -12.697  1.00  0.59           H  
ATOM    693 1HG2 VAL A  44       4.456 -25.592 -13.609  1.00  0.59           H  
ATOM    694 2HG2 VAL A  44       3.234 -25.905 -12.372  1.00  0.59           H  
ATOM    695 3HG2 VAL A  44       3.346 -26.956 -13.810  1.00  0.59           H  
ATOM    696  N   LEU A  45      -1.032 -24.281 -13.901  1.00  0.60           N  
ATOM    697  CA  LEU A  45      -2.121 -23.504 -14.472  1.00  0.60           C  
ATOM    698  C   LEU A  45      -1.938 -22.001 -14.290  1.00  0.60           C  
ATOM    699  O   LEU A  45      -2.732 -21.204 -14.787  1.00  0.60           O  
ATOM    700  CB  LEU A  45      -3.432 -23.956 -13.841  1.00  0.60           C  
ATOM    701  CG  LEU A  45      -3.746 -25.445 -14.077  1.00  0.60           C  
ATOM    702  CD1 LEU A  45      -5.034 -25.809 -13.362  1.00  0.60           C  
ATOM    703  CD2 LEU A  45      -3.819 -25.718 -15.571  1.00  0.60           C  
ATOM    704  H   LEU A  45      -1.137 -24.692 -12.984  1.00  0.60           H  
ATOM    705  HA  LEU A  45      -2.161 -23.714 -15.541  1.00  0.60           H  
ATOM    706 1HB  LEU A  45      -3.386 -23.782 -12.767  1.00  0.60           H  
ATOM    707 2HB  LEU A  45      -4.248 -23.364 -14.256  1.00  0.60           H  
ATOM    708  HG  LEU A  45      -2.945 -26.057 -13.652  1.00  0.60           H  
ATOM    709 1HD1 LEU A  45      -5.244 -26.868 -13.516  1.00  0.60           H  
ATOM    710 2HD1 LEU A  45      -4.925 -25.611 -12.296  1.00  0.60           H  
ATOM    711 3HD1 LEU A  45      -5.854 -25.214 -13.761  1.00  0.60           H  
ATOM    712 1HD2 LEU A  45      -4.021 -26.779 -15.738  1.00  0.60           H  
ATOM    713 2HD2 LEU A  45      -4.613 -25.122 -16.017  1.00  0.60           H  
ATOM    714 3HD2 LEU A  45      -2.864 -25.460 -16.036  1.00  0.60           H  
ATOM    715  N   ASN A  46      -0.887 -21.622 -13.576  1.00  0.60           N  
ATOM    716  CA  ASN A  46      -0.574 -20.215 -13.355  1.00  0.60           C  
ATOM    717  C   ASN A  46       0.939 -20.004 -13.312  1.00  0.60           C  
ATOM    718  O   ASN A  46       1.495 -19.852 -12.223  1.00  0.60           O  
ATOM    719  CB  ASN A  46      -1.217 -19.706 -12.072  1.00  0.60           C  
ATOM    720  CG  ASN A  46      -1.139 -18.198 -11.909  1.00  0.60           C  
ATOM    721  OD1 ASN A  46      -0.783 -17.464 -12.837  1.00  0.60           O  
ATOM    722  ND2 ASN A  46      -1.487 -17.728 -10.739  1.00  0.60           N  
ATOM    723  H   ASN A  46      -0.283 -22.335 -13.196  1.00  0.60           H  
ATOM    724  HA  ASN A  46      -0.970 -19.630 -14.185  1.00  0.60           H  
ATOM    725 1HB  ASN A  46      -2.266 -20.004 -12.052  1.00  0.60           H  
ATOM    726 2HB  ASN A  46      -0.728 -20.173 -11.215  1.00  0.60           H  
ATOM    727 1HD2 ASN A  46      -1.465 -16.743 -10.567  1.00  0.60           H  
ATOM    728 2HD2 ASN A  46      -1.775 -18.355 -10.015  1.00  0.60           H  
ATOM    729  N   PRO A  47       1.634 -20.036 -14.467  1.00  0.61           N  
ATOM    730  CA  PRO A  47       3.063 -19.847 -14.593  1.00  0.61           C  
ATOM    731  C   PRO A  47       3.423 -18.495 -14.014  1.00  0.61           C  
ATOM    732  O   PRO A  47       2.666 -17.533 -14.149  1.00  0.61           O  
ATOM    733  CB  PRO A  47       3.293 -19.886 -16.106  1.00  0.61           C  
ATOM    734  CG  PRO A  47       2.126 -20.686 -16.639  1.00  0.61           C  
ATOM    735  CD  PRO A  47       0.962 -20.308 -15.762  1.00  0.61           C  
ATOM    736  HA  PRO A  47       3.596 -20.659 -14.078  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       3.330 -18.862 -16.505  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       4.265 -20.353 -16.326  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       1.941 -20.435 -17.689  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       2.351 -21.767 -16.599  1.00  0.61           H  
ATOM    741 1HD  PRO A  47       0.458 -19.407 -16.137  1.00  0.61           H  
ATOM    742 2HD  PRO A  47       0.309 -21.167 -15.741  1.00  0.61           H  
ATOM    743  N   MET A  48       4.583 -18.418 -13.398  1.00  0.61           N  
ATOM    744  CA  MET A  48       5.042 -17.187 -12.784  1.00  0.61           C  
ATOM    745  C   MET A  48       6.555 -17.203 -12.800  1.00  0.61           C  
ATOM    746  O   MET A  48       7.163 -18.274 -12.802  1.00  0.61           O  
ATOM    747  CB  MET A  48       4.503 -17.082 -11.363  1.00  0.61           C  
ATOM    748  CG  MET A  48       4.721 -15.804 -10.658  1.00  0.61           C  
ATOM    749  SD  MET A  48       3.836 -14.552 -11.439  1.00  0.61           S  
ATOM    750  CE  MET A  48       2.184 -15.161 -11.091  1.00  0.61           C  
ATOM    751  H   MET A  48       5.166 -19.238 -13.336  1.00  0.61           H  
ATOM    752  HA  MET A  48       4.702 -16.335 -13.374  1.00  0.61           H  
ATOM    753 1HB  MET A  48       3.432 -17.277 -11.371  1.00  0.61           H  
ATOM    754 2HB  MET A  48       4.966 -17.857 -10.754  1.00  0.61           H  
ATOM    755 1HG  MET A  48       4.356 -15.896  -9.642  1.00  0.61           H  
ATOM    756 2HG  MET A  48       5.771 -15.528 -10.618  1.00  0.61           H  
ATOM    757 1HE  MET A  48       1.448 -14.477 -11.510  1.00  0.61           H  
ATOM    758 2HE  MET A  48       2.054 -16.152 -11.543  1.00  0.61           H  
ATOM    759 3HE  MET A  48       2.041 -15.239 -10.015  1.00  0.61           H  
ATOM    760  N   SER A  49       7.154 -16.031 -12.846  1.00  0.62           N  
ATOM    761  CA  SER A  49       8.605 -15.929 -12.823  1.00  0.62           C  
ATOM    762  C   SER A  49       9.035 -14.667 -12.104  1.00  0.62           C  
ATOM    763  O   SER A  49       8.257 -13.714 -11.981  1.00  0.62           O  
ATOM    764  CB  SER A  49       9.137 -15.899 -14.240  1.00  0.62           C  
ATOM    765  OG  SER A  49       8.719 -14.683 -14.907  1.00  0.62           O  
ATOM    766  H   SER A  49       6.586 -15.198 -12.864  1.00  0.62           H  
ATOM    767  HA  SER A  49       9.019 -16.790 -12.292  1.00  0.62           H  
ATOM    768 1HB  SER A  49      10.218 -15.960 -14.223  1.00  0.62           H  
ATOM    769 2HB  SER A  49       8.768 -16.765 -14.787  1.00  0.62           H  
ATOM    770  HG  SER A  49       8.877 -14.830 -15.842  1.00  0.62           H  
ATOM    771  N   LEU A  50      10.294 -14.637 -11.694  1.00  0.63           N  
ATOM    772  CA  LEU A  50      10.850 -13.496 -10.996  1.00  0.63           C  
ATOM    773  C   LEU A  50      10.818 -12.274 -11.898  1.00  0.63           C  
ATOM    774  O   LEU A  50      10.552 -11.169 -11.432  1.00  0.63           O  
ATOM    775  CB  LEU A  50      12.268 -13.810 -10.591  1.00  0.63           C  
ATOM    776  CG  LEU A  50      12.448 -14.924  -9.559  1.00  0.63           C  
ATOM    777  CD1 LEU A  50      13.946 -15.265  -9.442  1.00  0.63           C  
ATOM    778  CD2 LEU A  50      11.873 -14.469  -8.231  1.00  0.63           C  
ATOM    779  H   LEU A  50      10.880 -15.452 -11.856  1.00  0.63           H  
ATOM    780  HA  LEU A  50      10.257 -13.298 -10.110  1.00  0.63           H  
ATOM    781 1HB  LEU A  50      12.840 -14.029 -11.458  1.00  0.63           H  
ATOM    782 2HB  LEU A  50      12.656 -12.930 -10.130  1.00  0.63           H  
ATOM    783  HG  LEU A  50      11.920 -15.817  -9.888  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50      14.086 -16.066  -8.714  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50      14.324 -15.594 -10.411  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50      14.493 -14.387  -9.124  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50      11.989 -15.264  -7.497  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50      12.398 -13.577  -7.890  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50      10.816 -14.244  -8.358  1.00  0.63           H  
ATOM    790  N   GLY A  51      11.074 -12.473 -13.199  1.00  0.64           N  
ATOM    791  CA  GLY A  51      10.996 -11.396 -14.178  1.00  0.64           C  
ATOM    792  C   GLY A  51       9.579 -10.823 -14.257  1.00  0.64           C  
ATOM    793  O   GLY A  51       9.398  -9.608 -14.360  1.00  0.64           O  
ATOM    794  H   GLY A  51      11.352 -13.393 -13.533  1.00  0.64           H  
ATOM    795 1HA  GLY A  51      11.704 -10.609 -13.917  1.00  0.64           H  
ATOM    796 2HA  GLY A  51      11.282 -11.783 -15.153  1.00  0.64           H  
ATOM    797  N   THR A  52       8.550 -11.681 -14.153  1.00  0.66           N  
ATOM    798  CA  THR A  52       7.182 -11.163 -14.186  1.00  0.66           C  
ATOM    799  C   THR A  52       7.004 -10.241 -12.991  1.00  0.66           C  
ATOM    800  O   THR A  52       6.466  -9.136 -13.104  1.00  0.66           O  
ATOM    801  CB  THR A  52       6.116 -12.275 -14.085  1.00  0.66           C  
ATOM    802  OG1 THR A  52       6.258 -13.204 -15.176  1.00  0.66           O  
ATOM    803  CG2 THR A  52       4.725 -11.659 -14.124  1.00  0.66           C  
ATOM    804  H   THR A  52       8.707 -12.692 -14.099  1.00  0.66           H  
ATOM    805  HA  THR A  52       7.032 -10.589 -15.100  1.00  0.66           H  
ATOM    806  HB  THR A  52       6.236 -12.807 -13.145  1.00  0.66           H  
ATOM    807  HG1 THR A  52       7.098 -13.700 -15.070  1.00  0.66           H  
ATOM    808 1HG2 THR A  52       3.977 -12.447 -14.038  1.00  0.66           H  
ATOM    809 2HG2 THR A  52       4.620 -10.966 -13.303  1.00  0.66           H  
ATOM    810 3HG2 THR A  52       4.589 -11.127 -15.063  1.00  0.66           H  
ATOM    811  N   ILE A  53       7.494 -10.693 -11.842  1.00  0.69           N  
ATOM    812  CA  ILE A  53       7.369  -9.939 -10.611  1.00  0.69           C  
ATOM    813  C   ILE A  53       8.098  -8.610 -10.711  1.00  0.69           C  
ATOM    814  O   ILE A  53       7.540  -7.579 -10.329  1.00  0.69           O  
ATOM    815  CB  ILE A  53       7.911 -10.752  -9.438  1.00  0.69           C  
ATOM    816  CG1 ILE A  53       7.007 -11.942  -9.241  1.00  0.69           C  
ATOM    817  CG2 ILE A  53       7.942  -9.886  -8.170  1.00  0.69           C  
ATOM    818  CD1 ILE A  53       7.530 -12.979  -8.358  1.00  0.69           C  
ATOM    819  H   ILE A  53       7.936 -11.616 -11.831  1.00  0.69           H  
ATOM    820  HA  ILE A  53       6.314  -9.739 -10.434  1.00  0.69           H  
ATOM    821  HB  ILE A  53       8.904 -11.110  -9.656  1.00  0.69           H  
ATOM    822 1HG1 ILE A  53       6.083 -11.585  -8.817  1.00  0.69           H  
ATOM    823 2HG1 ILE A  53       6.807 -12.398 -10.214  1.00  0.69           H  
ATOM    824 1HG2 ILE A  53       8.318 -10.477  -7.334  1.00  0.69           H  
ATOM    825 2HG2 ILE A  53       8.592  -9.032  -8.333  1.00  0.69           H  
ATOM    826 3HG2 ILE A  53       6.936  -9.535  -7.941  1.00  0.69           H  
ATOM    827 1HD1 ILE A  53       6.813 -13.786  -8.271  1.00  0.69           H  
ATOM    828 2HD1 ILE A  53       8.453 -13.369  -8.757  1.00  0.69           H  
ATOM    829 3HD1 ILE A  53       7.701 -12.536  -7.406  1.00  0.69           H  
ATOM    830  N   GLU A  54       9.329  -8.623 -11.235  1.00  0.73           N  
ATOM    831  CA  GLU A  54      10.097  -7.391 -11.385  1.00  0.73           C  
ATOM    832  C   GLU A  54       9.344  -6.396 -12.251  1.00  0.73           C  
ATOM    833  O   GLU A  54       9.264  -5.214 -11.911  1.00  0.73           O  
ATOM    834  CB  GLU A  54      11.483  -7.662 -12.000  1.00  0.73           C  
ATOM    835  CG  GLU A  54      12.389  -6.421 -12.056  1.00  0.73           C  
ATOM    836  CD  GLU A  54      13.800  -6.689 -12.582  1.00  0.73           C  
ATOM    837  OE1 GLU A  54      14.101  -7.805 -12.937  1.00  0.73           O  
ATOM    838  OE2 GLU A  54      14.572  -5.759 -12.617  1.00  0.73           O  
ATOM    839  H   GLU A  54       9.739  -9.513 -11.514  1.00  0.73           H  
ATOM    840  HA  GLU A  54      10.226  -6.939 -10.405  1.00  0.73           H  
ATOM    841 1HB  GLU A  54      11.993  -8.450 -11.451  1.00  0.73           H  
ATOM    842 2HB  GLU A  54      11.350  -8.020 -13.022  1.00  0.73           H  
ATOM    843 1HG  GLU A  54      11.912  -5.678 -12.697  1.00  0.73           H  
ATOM    844 2HG  GLU A  54      12.458  -6.001 -11.053  1.00  0.73           H  
ATOM    845  N   ASN A  55       8.751  -6.870 -13.349  1.00  0.79           N  
ATOM    846  CA  ASN A  55       7.994  -5.989 -14.225  1.00  0.79           C  
ATOM    847  C   ASN A  55       6.766  -5.420 -13.515  1.00  0.79           C  
ATOM    848  O   ASN A  55       6.447  -4.231 -13.656  1.00  0.79           O  
ATOM    849  CB  ASN A  55       7.583  -6.734 -15.479  1.00  0.79           C  
ATOM    850  CG  ASN A  55       8.742  -6.974 -16.413  1.00  0.79           C  
ATOM    851  OD1 ASN A  55       9.763  -6.274 -16.364  1.00  0.79           O  
ATOM    852  ND2 ASN A  55       8.606  -7.957 -17.265  1.00  0.79           N  
ATOM    853  H   ASN A  55       8.853  -7.857 -13.594  1.00  0.79           H  
ATOM    854  HA  ASN A  55       8.631  -5.151 -14.504  1.00  0.79           H  
ATOM    855 1HB  ASN A  55       7.156  -7.699 -15.199  1.00  0.79           H  
ATOM    856 2HB  ASN A  55       6.811  -6.172 -16.001  1.00  0.79           H  
ATOM    857 1HD2 ASN A  55       9.341  -8.167 -17.907  1.00  0.79           H  
ATOM    858 2HD2 ASN A  55       7.768  -8.500 -17.268  1.00  0.79           H  
ATOM    859  N   LYS A  56       6.120  -6.230 -12.677  1.00  0.85           N  
ATOM    860  CA  LYS A  56       4.950  -5.736 -11.977  1.00  0.85           C  
ATOM    861  C   LYS A  56       5.373  -4.732 -10.904  1.00  0.85           C  
ATOM    862  O   LYS A  56       4.677  -3.749 -10.632  1.00  0.85           O  
ATOM    863  CB  LYS A  56       4.153  -6.900 -11.357  1.00  0.85           C  
ATOM    864  CG  LYS A  56       3.459  -7.849 -12.352  1.00  0.85           C  
ATOM    865  CD  LYS A  56       2.434  -7.191 -13.219  1.00  0.85           C  
ATOM    866  CE  LYS A  56       1.743  -8.228 -14.097  1.00  0.85           C  
ATOM    867  NZ  LYS A  56       0.729  -7.615 -15.003  1.00  0.85           N  
ATOM    868  H   LYS A  56       6.406  -7.207 -12.581  1.00  0.85           H  
ATOM    869  HA  LYS A  56       4.319  -5.220 -12.690  1.00  0.85           H  
ATOM    870 1HB  LYS A  56       4.843  -7.522 -10.793  1.00  0.85           H  
ATOM    871 2HB  LYS A  56       3.409  -6.522 -10.664  1.00  0.85           H  
ATOM    872 1HG  LYS A  56       4.190  -8.335 -12.980  1.00  0.85           H  
ATOM    873 2HG  LYS A  56       2.931  -8.595 -11.787  1.00  0.85           H  
ATOM    874 1HD  LYS A  56       1.690  -6.686 -12.602  1.00  0.85           H  
ATOM    875 2HD  LYS A  56       2.922  -6.462 -13.862  1.00  0.85           H  
ATOM    876 1HE  LYS A  56       2.495  -8.739 -14.699  1.00  0.85           H  
ATOM    877 2HE  LYS A  56       1.249  -8.960 -13.457  1.00  0.85           H  
ATOM    878 1HZ  LYS A  56       0.297  -8.336 -15.563  1.00  0.85           H  
ATOM    879 2HZ  LYS A  56       0.022  -7.149 -14.451  1.00  0.85           H  
ATOM    880 3HZ  LYS A  56       1.179  -6.944 -15.608  1.00  0.85           H  
ATOM    881  N   LEU A  57       6.538  -4.955 -10.303  1.00  0.92           N  
ATOM    882  CA  LEU A  57       7.039  -4.071  -9.265  1.00  0.92           C  
ATOM    883  C   LEU A  57       7.399  -2.727  -9.878  1.00  0.92           C  
ATOM    884  O   LEU A  57       6.993  -1.674  -9.384  1.00  0.92           O  
ATOM    885  CB  LEU A  57       8.208  -4.738  -8.533  1.00  0.92           C  
ATOM    886  CG  LEU A  57       8.709  -4.026  -7.297  1.00  0.92           C  
ATOM    887  CD1 LEU A  57       9.188  -5.061  -6.296  1.00  0.92           C  
ATOM    888  CD2 LEU A  57       9.828  -3.075  -7.646  1.00  0.92           C  
ATOM    889  H   LEU A  57       7.074  -5.788 -10.546  1.00  0.92           H  
ATOM    890  HA  LEU A  57       6.252  -3.901  -8.540  1.00  0.92           H  
ATOM    891 1HB  LEU A  57       7.903  -5.744  -8.243  1.00  0.92           H  
ATOM    892 2HB  LEU A  57       9.042  -4.828  -9.230  1.00  0.92           H  
ATOM    893  HG  LEU A  57       7.918  -3.478  -6.878  1.00  0.92           H  
ATOM    894 1HD1 LEU A  57       9.522  -4.553  -5.395  1.00  0.92           H  
ATOM    895 2HD1 LEU A  57       8.373  -5.729  -6.048  1.00  0.92           H  
ATOM    896 3HD1 LEU A  57      10.003  -5.636  -6.725  1.00  0.92           H  
ATOM    897 1HD2 LEU A  57      10.164  -2.568  -6.738  1.00  0.92           H  
ATOM    898 2HD2 LEU A  57      10.656  -3.630  -8.085  1.00  0.92           H  
ATOM    899 3HD2 LEU A  57       9.466  -2.337  -8.362  1.00  0.92           H  
ATOM    900  N   ALA A  58       8.111  -2.774 -11.005  1.00  1.00           N  
ATOM    901  CA  ALA A  58       8.557  -1.591 -11.731  1.00  1.00           C  
ATOM    902  C   ALA A  58       7.389  -0.705 -12.137  1.00  1.00           C  
ATOM    903  O   ALA A  58       7.498   0.522 -12.139  1.00  1.00           O  
ATOM    904  CB  ALA A  58       9.314  -2.011 -12.976  1.00  1.00           C  
ATOM    905  H   ALA A  58       8.395  -3.683 -11.364  1.00  1.00           H  
ATOM    906  HA  ALA A  58       9.212  -1.019 -11.076  1.00  1.00           H  
ATOM    907 1HB  ALA A  58       9.666  -1.129 -13.506  1.00  1.00           H  
ATOM    908 2HB  ALA A  58      10.163  -2.634 -12.691  1.00  1.00           H  
ATOM    909 3HB  ALA A  58       8.647  -2.584 -13.623  1.00  1.00           H  
ATOM    910  N   ASN A  59       6.256  -1.331 -12.445  1.00  1.06           N  
ATOM    911  CA  ASN A  59       5.062  -0.620 -12.863  1.00  1.06           C  
ATOM    912  C   ASN A  59       4.063  -0.383 -11.729  1.00  1.06           C  
ATOM    913  O   ASN A  59       2.923   0.012 -11.983  1.00  1.06           O  
ATOM    914  CB  ASN A  59       4.404  -1.362 -13.992  1.00  1.06           C  
ATOM    915  CG  ASN A  59       5.185  -1.289 -15.264  1.00  1.06           C  
ATOM    916  OD1 ASN A  59       5.143  -0.279 -15.980  1.00  1.06           O  
ATOM    917  ND2 ASN A  59       5.909  -2.329 -15.561  1.00  1.06           N  
ATOM    918  H   ASN A  59       6.239  -2.353 -12.455  1.00  1.06           H  
ATOM    919  HA  ASN A  59       5.364   0.361 -13.229  1.00  1.06           H  
ATOM    920 1HB  ASN A  59       4.296  -2.410 -13.706  1.00  1.06           H  
ATOM    921 2HB  ASN A  59       3.416  -0.949 -14.157  1.00  1.06           H  
ATOM    922 1HD2 ASN A  59       6.458  -2.339 -16.395  1.00  1.06           H  
ATOM    923 2HD2 ASN A  59       5.925  -3.123 -14.927  1.00  1.06           H  
ATOM    924  N   ASN A  60       4.500  -0.580 -10.481  1.00  1.12           N  
ATOM    925  CA  ASN A  60       3.673  -0.352  -9.297  1.00  1.12           C  
ATOM    926  C   ASN A  60       2.345  -1.109  -9.281  1.00  1.12           C  
ATOM    927  O   ASN A  60       1.316  -0.553  -8.897  1.00  1.12           O  
ATOM    928  CB  ASN A  60       3.406   1.131  -9.119  1.00  1.12           C  
ATOM    929  CG  ASN A  60       4.664   1.932  -8.888  1.00  1.12           C  
ATOM    930  OD1 ASN A  60       5.513   1.584  -8.063  1.00  1.12           O  
ATOM    931  ND2 ASN A  60       4.798   3.013  -9.616  1.00  1.12           N  
ATOM    932  H   ASN A  60       5.452  -0.907 -10.326  1.00  1.12           H  
ATOM    933  HA  ASN A  60       4.241  -0.701  -8.435  1.00  1.12           H  
ATOM    934 1HB  ASN A  60       2.891   1.529  -9.990  1.00  1.12           H  
ATOM    935 2HB  ASN A  60       2.745   1.271  -8.264  1.00  1.12           H  
ATOM    936 1HD2 ASN A  60       5.610   3.589  -9.514  1.00  1.12           H  
ATOM    937 2HD2 ASN A  60       4.089   3.261 -10.277  1.00  1.12           H  
ATOM    938  N   TYR A  61       2.365  -2.395  -9.623  1.00  1.14           N  
ATOM    939  CA  TYR A  61       1.140  -3.191  -9.636  1.00  1.14           C  
ATOM    940  C   TYR A  61       0.886  -3.991  -8.363  1.00  1.14           C  
ATOM    941  O   TYR A  61       0.105  -4.944  -8.370  1.00  1.14           O  
ATOM    942  CB  TYR A  61       1.113  -4.114 -10.847  1.00  1.14           C  
ATOM    943  CG  TYR A  61       0.892  -3.356 -12.147  1.00  1.14           C  
ATOM    944  CD1 TYR A  61       1.653  -3.618 -13.258  1.00  1.14           C  
ATOM    945  CD2 TYR A  61      -0.093  -2.382 -12.207  1.00  1.14           C  
ATOM    946  CE1 TYR A  61       1.436  -2.934 -14.432  1.00  1.14           C  
ATOM    947  CE2 TYR A  61      -0.310  -1.688 -13.380  1.00  1.14           C  
ATOM    948  CZ  TYR A  61       0.452  -1.964 -14.492  1.00  1.14           C  
ATOM    949  OH  TYR A  61       0.240  -1.278 -15.667  1.00  1.14           O  
ATOM    950  H   TYR A  61       3.238  -2.824  -9.932  1.00  1.14           H  
ATOM    951  HA  TYR A  61       0.304  -2.502  -9.742  1.00  1.14           H  
ATOM    952 1HB  TYR A  61       2.059  -4.637 -10.919  1.00  1.14           H  
ATOM    953 2HB  TYR A  61       0.325  -4.856 -10.736  1.00  1.14           H  
ATOM    954  HD1 TYR A  61       2.417  -4.356 -13.212  1.00  1.14           H  
ATOM    955  HD2 TYR A  61      -0.699  -2.164 -11.326  1.00  1.14           H  
ATOM    956  HE1 TYR A  61       2.046  -3.153 -15.309  1.00  1.14           H  
ATOM    957  HE2 TYR A  61      -1.084  -0.922 -13.424  1.00  1.14           H  
ATOM    958  HH  TYR A  61       0.904  -1.538 -16.310  1.00  1.14           H  
ATOM    959  N   PHE A  62       1.537  -3.600  -7.273  1.00  1.15           N  
ATOM    960  CA  PHE A  62       1.318  -4.257  -5.998  1.00  1.15           C  
ATOM    961  C   PHE A  62       0.724  -3.303  -4.968  1.00  1.15           C  
ATOM    962  O   PHE A  62       1.326  -2.286  -4.625  1.00  1.15           O  
ATOM    963  CB  PHE A  62       2.611  -4.841  -5.454  1.00  1.15           C  
ATOM    964  CG  PHE A  62       3.185  -5.885  -6.310  1.00  1.15           C  
ATOM    965  CD1 PHE A  62       4.163  -5.613  -7.222  1.00  1.15           C  
ATOM    966  CD2 PHE A  62       2.719  -7.152  -6.219  1.00  1.15           C  
ATOM    967  CE1 PHE A  62       4.674  -6.637  -7.991  1.00  1.15           C  
ATOM    968  CE2 PHE A  62       3.201  -8.150  -6.983  1.00  1.15           C  
ATOM    969  CZ  PHE A  62       4.197  -7.894  -7.877  1.00  1.15           C  
ATOM    970  H   PHE A  62       2.168  -2.815  -7.336  1.00  1.15           H  
ATOM    971  HA  PHE A  62       0.610  -5.074  -6.144  1.00  1.15           H  
ATOM    972 1HB  PHE A  62       3.347  -4.050  -5.333  1.00  1.15           H  
ATOM    973 2HB  PHE A  62       2.429  -5.267  -4.468  1.00  1.15           H  
ATOM    974  HD1 PHE A  62       4.540  -4.602  -7.311  1.00  1.15           H  
ATOM    975  HD2 PHE A  62       1.956  -7.353  -5.519  1.00  1.15           H  
ATOM    976  HE1 PHE A  62       5.455  -6.462  -8.681  1.00  1.15           H  
ATOM    977  HE2 PHE A  62       2.799  -9.153  -6.862  1.00  1.15           H  
ATOM    978  HZ  PHE A  62       4.615  -8.686  -8.489  1.00  1.15           H  
ATOM    979  N   ASP A  63      -0.454  -3.658  -4.459  1.00  1.13           N  
ATOM    980  CA  ASP A  63      -1.136  -2.853  -3.446  1.00  1.13           C  
ATOM    981  C   ASP A  63      -0.705  -3.293  -2.052  1.00  1.13           C  
ATOM    982  O   ASP A  63      -0.707  -2.497  -1.101  1.00  1.13           O  
ATOM    983  CB  ASP A  63      -2.652  -2.982  -3.572  1.00  1.13           C  
ATOM    984  CG  ASP A  63      -3.200  -2.454  -4.889  1.00  1.13           C  
ATOM    985  OD1 ASP A  63      -2.950  -1.318  -5.211  1.00  1.13           O  
ATOM    986  OD2 ASP A  63      -3.866  -3.200  -5.563  1.00  1.13           O  
ATOM    987  H   ASP A  63      -0.896  -4.499  -4.801  1.00  1.13           H  
ATOM    988  HA  ASP A  63      -0.857  -1.809  -3.581  1.00  1.13           H  
ATOM    989 1HB  ASP A  63      -2.935  -4.030  -3.469  1.00  1.13           H  
ATOM    990 2HB  ASP A  63      -3.127  -2.439  -2.755  1.00  1.13           H  
ATOM    991  N   THR A  64      -0.352  -4.574  -1.944  1.00  1.09           N  
ATOM    992  CA  THR A  64       0.065  -5.176  -0.688  1.00  1.09           C  
ATOM    993  C   THR A  64       1.376  -5.919  -0.908  1.00  1.09           C  
ATOM    994  O   THR A  64       1.924  -5.667  -1.976  1.00  1.09           O  
ATOM    995  CB  THR A  64      -1.019  -6.122  -0.136  1.00  1.09           C  
ATOM    996  OG1 THR A  64      -1.252  -7.200  -1.075  1.00  1.09           O  
ATOM    997  CG2 THR A  64      -2.323  -5.380   0.090  1.00  1.09           C  
ATOM    998  H   THR A  64      -0.377  -5.142  -2.774  1.00  1.09           H  
ATOM    999  HA  THR A  64       0.242  -4.389   0.045  1.00  1.09           H  
ATOM   1000  HB  THR A  64      -0.683  -6.538   0.811  1.00  1.09           H  
ATOM   1001  HG1 THR A  64      -1.975  -7.758  -0.742  1.00  1.09           H  
ATOM   1002 1HG2 THR A  64      -3.064  -6.072   0.488  1.00  1.09           H  
ATOM   1003 2HG2 THR A  64      -2.160  -4.570   0.803  1.00  1.09           H  
ATOM   1004 3HG2 THR A  64      -2.685  -4.967  -0.847  1.00  1.09           H  
ATOM   1005  N   LEU A  65       2.089  -5.980   0.221  1.00  1.05           N  
ATOM   1006  CA  LEU A  65       3.030  -7.082   0.397  1.00  1.05           C  
ATOM   1007  C   LEU A  65       2.492  -8.462   0.096  1.00  1.05           C  
ATOM   1008  O   LEU A  65       3.181  -9.256  -0.542  1.00  1.05           O  
ATOM   1009  CB  LEU A  65       3.587  -7.094   1.816  1.00  1.05           C  
ATOM   1010  CG  LEU A  65       4.595  -8.194   2.069  1.00  1.05           C  
ATOM   1011  CD1 LEU A  65       5.800  -7.967   1.184  1.00  1.05           C  
ATOM   1012  CD2 LEU A  65       4.976  -8.222   3.526  1.00  1.05           C  
ATOM   1013  H   LEU A  65       2.552  -5.107   0.433  1.00  1.05           H  
ATOM   1014  HA  LEU A  65       3.859  -6.905  -0.275  1.00  1.05           H  
ATOM   1015 1HB  LEU A  65       4.072  -6.138   2.014  1.00  1.05           H  
ATOM   1016 2HB  LEU A  65       2.765  -7.225   2.520  1.00  1.05           H  
ATOM   1017  HG  LEU A  65       4.155  -9.142   1.797  1.00  1.05           H  
ATOM   1018 1HD1 LEU A  65       6.513  -8.763   1.341  1.00  1.05           H  
ATOM   1019 2HD1 LEU A  65       5.489  -7.964   0.147  1.00  1.05           H  
ATOM   1020 3HD1 LEU A  65       6.260  -7.011   1.429  1.00  1.05           H  
ATOM   1021 1HD2 LEU A  65       5.696  -9.015   3.705  1.00  1.05           H  
ATOM   1022 2HD2 LEU A  65       5.405  -7.277   3.794  1.00  1.05           H  
ATOM   1023 3HD2 LEU A  65       4.086  -8.398   4.128  1.00  1.05           H  
ATOM   1024  N   GLU A  66       1.271  -8.758   0.508  1.00  1.00           N  
ATOM   1025  CA  GLU A  66       0.764 -10.097   0.282  1.00  1.00           C  
ATOM   1026  C   GLU A  66       0.750 -10.433  -1.209  1.00  1.00           C  
ATOM   1027  O   GLU A  66       1.103 -11.546  -1.580  1.00  1.00           O  
ATOM   1028  CB  GLU A  66      -0.634 -10.235   0.878  1.00  1.00           C  
ATOM   1029  CG  GLU A  66      -0.664 -10.221   2.403  1.00  1.00           C  
ATOM   1030  CD  GLU A  66      -2.062 -10.283   2.976  1.00  1.00           C  
ATOM   1031  OE1 GLU A  66      -3.001 -10.199   2.219  1.00  1.00           O  
ATOM   1032  OE2 GLU A  66      -2.187 -10.415   4.171  1.00  1.00           O  
ATOM   1033  H   GLU A  66       0.721  -8.074   1.005  1.00  1.00           H  
ATOM   1034  HA  GLU A  66       1.426 -10.804   0.785  1.00  1.00           H  
ATOM   1035 1HB  GLU A  66      -1.262  -9.421   0.523  1.00  1.00           H  
ATOM   1036 2HB  GLU A  66      -1.084 -11.167   0.538  1.00  1.00           H  
ATOM   1037 1HG  GLU A  66      -0.092 -11.071   2.773  1.00  1.00           H  
ATOM   1038 2HG  GLU A  66      -0.173  -9.311   2.749  1.00  1.00           H  
ATOM   1039  N   ALA A  67       0.395  -9.471  -2.068  1.00  0.95           N  
ATOM   1040  CA  ALA A  67       0.413  -9.705  -3.517  1.00  0.95           C  
ATOM   1041  C   ALA A  67       1.831 -10.047  -4.030  1.00  0.95           C  
ATOM   1042  O   ALA A  67       2.001 -10.898  -4.912  1.00  0.95           O  
ATOM   1043  CB  ALA A  67      -0.133  -8.482  -4.230  1.00  0.95           C  
ATOM   1044  H   ALA A  67       0.067  -8.582  -1.702  1.00  0.95           H  
ATOM   1045  HA  ALA A  67      -0.231 -10.556  -3.733  1.00  0.95           H  
ATOM   1046 1HB  ALA A  67      -0.149  -8.653  -5.306  1.00  0.95           H  
ATOM   1047 2HB  ALA A  67      -1.144  -8.284  -3.876  1.00  0.95           H  
ATOM   1048 3HB  ALA A  67       0.495  -7.628  -3.997  1.00  0.95           H  
ATOM   1049  N   LEU A  68       2.862  -9.406  -3.466  1.00  0.90           N  
ATOM   1050  CA  LEU A  68       4.247  -9.696  -3.855  1.00  0.90           C  
ATOM   1051  C   LEU A  68       4.616 -11.092  -3.447  1.00  0.90           C  
ATOM   1052  O   LEU A  68       5.280 -11.825  -4.189  1.00  0.90           O  
ATOM   1053  CB  LEU A  68       5.217  -8.729  -3.171  1.00  0.90           C  
ATOM   1054  CG  LEU A  68       5.251  -7.317  -3.654  1.00  0.90           C  
ATOM   1055  CD1 LEU A  68       5.925  -6.478  -2.700  1.00  0.90           C  
ATOM   1056  CD2 LEU A  68       6.097  -7.285  -4.887  1.00  0.90           C  
ATOM   1057  H   LEU A  68       2.686  -8.727  -2.736  1.00  0.90           H  
ATOM   1058  HA  LEU A  68       4.344  -9.615  -4.932  1.00  0.90           H  
ATOM   1059 1HB  LEU A  68       4.989  -8.705  -2.116  1.00  0.90           H  
ATOM   1060 2HB  LEU A  68       6.223  -9.130  -3.280  1.00  0.90           H  
ATOM   1061  HG  LEU A  68       4.248  -6.955  -3.825  1.00  0.90           H  
ATOM   1062 1HD1 LEU A  68       5.985  -5.466  -3.072  1.00  0.90           H  
ATOM   1063 2HD1 LEU A  68       5.399  -6.485  -1.773  1.00  0.90           H  
ATOM   1064 3HD1 LEU A  68       6.899  -6.876  -2.567  1.00  0.90           H  
ATOM   1065 1HD2 LEU A  68       6.160  -6.266  -5.258  1.00  0.90           H  
ATOM   1066 2HD2 LEU A  68       7.097  -7.644  -4.645  1.00  0.90           H  
ATOM   1067 3HD2 LEU A  68       5.675  -7.921  -5.627  1.00  0.90           H  
ATOM   1068  N   LEU A  69       4.152 -11.470  -2.266  1.00  0.85           N  
ATOM   1069  CA  LEU A  69       4.502 -12.757  -1.737  1.00  0.85           C  
ATOM   1070  C   LEU A  69       3.703 -13.834  -2.426  1.00  0.85           C  
ATOM   1071  O   LEU A  69       4.211 -14.924  -2.642  1.00  0.85           O  
ATOM   1072  CB  LEU A  69       4.293 -12.765  -0.233  1.00  0.85           C  
ATOM   1073  CG  LEU A  69       5.190 -11.782   0.460  1.00  0.85           C  
ATOM   1074  CD1 LEU A  69       4.978 -11.844   1.949  1.00  0.85           C  
ATOM   1075  CD2 LEU A  69       6.563 -12.045   0.046  1.00  0.85           C  
ATOM   1076  H   LEU A  69       3.597 -10.818  -1.708  1.00  0.85           H  
ATOM   1077  HA  LEU A  69       5.554 -12.938  -1.934  1.00  0.85           H  
ATOM   1078 1HB  LEU A  69       3.257 -12.498  -0.021  1.00  0.85           H  
ATOM   1079 2HB  LEU A  69       4.492 -13.766   0.155  1.00  0.85           H  
ATOM   1080  HG  LEU A  69       4.934 -10.785   0.140  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  69       5.621 -11.116   2.435  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  69       3.935 -11.619   2.176  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  69       5.223 -12.839   2.310  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  69       7.206 -11.331   0.499  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  69       6.834 -13.044   0.354  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  69       6.636 -11.958  -1.027  1.00  0.85           H  
ATOM   1087  N   ASP A  70       2.486 -13.517  -2.857  1.00  0.80           N  
ATOM   1088  CA  ASP A  70       1.674 -14.492  -3.555  1.00  0.80           C  
ATOM   1089  C   ASP A  70       2.407 -14.885  -4.827  1.00  0.80           C  
ATOM   1090  O   ASP A  70       2.631 -16.066  -5.074  1.00  0.80           O  
ATOM   1091  CB  ASP A  70       0.276 -13.929  -3.860  1.00  0.80           C  
ATOM   1092  CG  ASP A  70      -0.689 -14.957  -4.466  1.00  0.80           C  
ATOM   1093  OD1 ASP A  70      -0.980 -15.927  -3.800  1.00  0.80           O  
ATOM   1094  OD2 ASP A  70      -1.149 -14.754  -5.570  1.00  0.80           O  
ATOM   1095  H   ASP A  70       2.098 -12.604  -2.648  1.00  0.80           H  
ATOM   1096  HA  ASP A  70       1.567 -15.377  -2.927  1.00  0.80           H  
ATOM   1097 1HB  ASP A  70      -0.158 -13.530  -2.943  1.00  0.80           H  
ATOM   1098 2HB  ASP A  70       0.375 -13.094  -4.555  1.00  0.80           H  
ATOM   1099  N   MET A  71       2.834 -13.906  -5.626  1.00  0.77           N  
ATOM   1100  CA  MET A  71       3.533 -14.254  -6.859  1.00  0.77           C  
ATOM   1101  C   MET A  71       4.847 -15.022  -6.576  1.00  0.77           C  
ATOM   1102  O   MET A  71       5.171 -16.005  -7.260  1.00  0.77           O  
ATOM   1103  CB  MET A  71       3.765 -13.002  -7.690  1.00  0.77           C  
ATOM   1104  CG  MET A  71       2.498 -12.375  -8.275  1.00  0.77           C  
ATOM   1105  SD  MET A  71       2.836 -10.827  -9.127  1.00  0.77           S  
ATOM   1106  CE  MET A  71       3.652 -11.270 -10.618  1.00  0.77           C  
ATOM   1107  H   MET A  71       2.646 -12.928  -5.386  1.00  0.77           H  
ATOM   1108  HA  MET A  71       2.896 -14.914  -7.436  1.00  0.77           H  
ATOM   1109 1HB  MET A  71       4.268 -12.248  -7.075  1.00  0.77           H  
ATOM   1110 2HB  MET A  71       4.415 -13.245  -8.519  1.00  0.77           H  
ATOM   1111 1HG  MET A  71       2.025 -13.059  -8.967  1.00  0.77           H  
ATOM   1112 2HG  MET A  71       1.798 -12.173  -7.461  1.00  0.77           H  
ATOM   1113 1HE  MET A  71       3.949 -10.391 -11.142  1.00  0.77           H  
ATOM   1114 2HE  MET A  71       4.517 -11.850 -10.406  1.00  0.77           H  
ATOM   1115 3HE  MET A  71       2.973 -11.843 -11.237  1.00  0.77           H  
ATOM   1116  N   LEU A  72       5.599 -14.622  -5.540  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       6.827 -15.361  -5.219  1.00  0.73           C  
ATOM   1118  C   LEU A  72       6.521 -16.806  -4.780  1.00  0.73           C  
ATOM   1119  O   LEU A  72       7.226 -17.751  -5.181  1.00  0.73           O  
ATOM   1120  CB  LEU A  72       7.624 -14.600  -4.145  1.00  0.73           C  
ATOM   1121  CG  LEU A  72       8.290 -13.275  -4.648  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72       8.797 -12.456  -3.518  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72       9.487 -13.641  -5.544  1.00  0.73           C  
ATOM   1124  H   LEU A  72       5.340 -13.801  -4.987  1.00  0.73           H  
ATOM   1125  HA  LEU A  72       7.438 -15.406  -6.118  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       6.950 -14.351  -3.327  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72       8.403 -15.252  -3.766  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       7.552 -12.691  -5.188  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72       9.259 -11.546  -3.900  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       7.978 -12.197  -2.862  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72       9.520 -13.031  -2.998  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72       9.961 -12.731  -5.914  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      10.211 -14.217  -4.965  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72       9.146 -14.240  -6.382  1.00  0.73           H  
ATOM   1135  N   ASP A  73       5.445 -16.995  -3.997  1.00  0.70           N  
ATOM   1136  CA  ASP A  73       5.061 -18.328  -3.550  1.00  0.70           C  
ATOM   1137  C   ASP A  73       4.595 -19.160  -4.725  1.00  0.70           C  
ATOM   1138  O   ASP A  73       4.951 -20.328  -4.817  1.00  0.70           O  
ATOM   1139  CB  ASP A  73       3.960 -18.297  -2.481  1.00  0.70           C  
ATOM   1140  CG  ASP A  73       4.438 -17.806  -1.091  1.00  0.70           C  
ATOM   1141  OD1 ASP A  73       5.629 -17.700  -0.887  1.00  0.70           O  
ATOM   1142  OD2 ASP A  73       3.601 -17.591  -0.235  1.00  0.70           O  
ATOM   1143  H   ASP A  73       4.896 -16.198  -3.689  1.00  0.70           H  
ATOM   1144  HA  ASP A  73       5.935 -18.810  -3.115  1.00  0.70           H  
ATOM   1145 1HB  ASP A  73       3.162 -17.630  -2.823  1.00  0.70           H  
ATOM   1146 2HB  ASP A  73       3.527 -19.291  -2.377  1.00  0.70           H  
ATOM   1147  N   ILE A  74       3.873 -18.549  -5.668  1.00  0.68           N  
ATOM   1148  CA  ILE A  74       3.399 -19.267  -6.846  1.00  0.68           C  
ATOM   1149  C   ILE A  74       4.575 -19.793  -7.650  1.00  0.68           C  
ATOM   1150  O   ILE A  74       4.575 -20.953  -8.052  1.00  0.68           O  
ATOM   1151  CB  ILE A  74       2.499 -18.375  -7.730  1.00  0.68           C  
ATOM   1152  CG1 ILE A  74       1.174 -18.094  -7.034  1.00  0.68           C  
ATOM   1153  CG2 ILE A  74       2.275 -19.016  -9.094  1.00  0.68           C  
ATOM   1154  CD1 ILE A  74       0.397 -16.984  -7.689  1.00  0.68           C  
ATOM   1155  H   ILE A  74       3.604 -17.575  -5.537  1.00  0.68           H  
ATOM   1156  HA  ILE A  74       2.802 -20.114  -6.513  1.00  0.68           H  
ATOM   1157  HB  ILE A  74       2.992 -17.417  -7.874  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  74       0.568 -18.998  -7.064  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  74       1.348 -17.842  -5.996  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  74       1.660 -18.364  -9.716  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  74       3.230 -19.169  -9.575  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  74       1.774 -19.978  -8.974  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  74      -0.547 -16.837  -7.155  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  74       0.968 -16.068  -7.648  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  74       0.203 -17.241  -8.714  1.00  0.68           H  
ATOM   1166  N   THR A  75       5.604 -18.971  -7.848  1.00  0.66           N  
ATOM   1167  CA  THR A  75       6.776 -19.418  -8.598  1.00  0.66           C  
ATOM   1168  C   THR A  75       7.380 -20.670  -7.938  1.00  0.66           C  
ATOM   1169  O   THR A  75       7.662 -21.680  -8.605  1.00  0.66           O  
ATOM   1170  CB  THR A  75       7.848 -18.305  -8.634  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.304 -17.138  -9.249  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       9.047 -18.740  -9.429  1.00  0.66           C  
ATOM   1173  H   THR A  75       5.555 -18.011  -7.496  1.00  0.66           H  
ATOM   1174  HA  THR A  75       6.473 -19.665  -9.615  1.00  0.66           H  
ATOM   1175  HB  THR A  75       8.155 -18.062  -7.618  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       6.624 -16.750  -8.660  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75       9.776 -17.933  -9.440  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75       9.475 -19.619  -8.961  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       8.746 -18.974 -10.452  1.00  0.66           H  
ATOM   1180  N   THR A  76       7.541 -20.602  -6.612  1.00  0.65           N  
ATOM   1181  CA  THR A  76       8.111 -21.688  -5.824  1.00  0.65           C  
ATOM   1182  C   THR A  76       7.237 -22.945  -5.885  1.00  0.65           C  
ATOM   1183  O   THR A  76       7.734 -24.049  -6.123  1.00  0.65           O  
ATOM   1184  CB  THR A  76       8.255 -21.212  -4.364  1.00  0.65           C  
ATOM   1185  OG1 THR A  76       9.142 -20.081  -4.330  1.00  0.65           O  
ATOM   1186  CG2 THR A  76       8.759 -22.289  -3.423  1.00  0.65           C  
ATOM   1187  H   THR A  76       7.280 -19.737  -6.131  1.00  0.65           H  
ATOM   1188  HA  THR A  76       9.094 -21.929  -6.226  1.00  0.65           H  
ATOM   1189  HB  THR A  76       7.280 -20.895  -4.010  1.00  0.65           H  
ATOM   1190  HG1 THR A  76       8.674 -19.299  -4.684  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76       8.814 -21.883  -2.413  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76       8.071 -23.121  -3.439  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76       9.726 -22.619  -3.709  1.00  0.65           H  
ATOM   1194  N   GLN A  77       5.930 -22.762  -5.696  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       4.955 -23.842  -5.693  1.00  0.64           C  
ATOM   1196  C   GLN A  77       4.838 -24.517  -7.047  1.00  0.64           C  
ATOM   1197  O   GLN A  77       4.702 -25.737  -7.113  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       3.595 -23.304  -5.252  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       3.533 -22.917  -3.779  1.00  0.64           C  
ATOM   1200  CD  GLN A  77       2.256 -22.173  -3.420  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77       1.579 -21.593  -4.280  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77       1.922 -22.175  -2.135  1.00  0.64           N  
ATOM   1203  H   GLN A  77       5.596 -21.822  -5.520  1.00  0.64           H  
ATOM   1204  HA  GLN A  77       5.276 -24.586  -4.971  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       3.355 -22.420  -5.843  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       2.825 -24.048  -5.448  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       3.564 -23.831  -3.188  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       4.387 -22.297  -3.528  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77       1.096 -21.699  -1.830  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77       2.498 -22.651  -1.471  1.00  0.64           H  
ATOM   1211  N   ASN A  78       4.910 -23.746  -8.134  1.00  0.63           N  
ATOM   1212  CA  ASN A  78       4.820 -24.326  -9.467  1.00  0.63           C  
ATOM   1213  C   ASN A  78       5.973 -25.279  -9.694  1.00  0.63           C  
ATOM   1214  O   ASN A  78       5.796 -26.387 -10.212  1.00  0.63           O  
ATOM   1215  CB  ASN A  78       4.868 -23.244 -10.510  1.00  0.63           C  
ATOM   1216  CG  ASN A  78       3.623 -22.453 -10.613  1.00  0.63           C  
ATOM   1217  OD1 ASN A  78       2.539 -22.872 -10.173  1.00  0.63           O  
ATOM   1218  ND2 ASN A  78       3.759 -21.313 -11.217  1.00  0.63           N  
ATOM   1219  H   ASN A  78       4.997 -22.736  -8.037  1.00  0.63           H  
ATOM   1220  HA  ASN A  78       3.890 -24.888  -9.551  1.00  0.63           H  
ATOM   1221 1HB  ASN A  78       5.686 -22.560 -10.275  1.00  0.63           H  
ATOM   1222 2HB  ASN A  78       5.083 -23.687 -11.482  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  78       2.956 -20.707 -11.364  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  78       4.664 -21.051 -11.540  1.00  0.63           H  
ATOM   1225  N   CYS A  79       7.163 -24.868  -9.258  1.00  0.63           N  
ATOM   1226  CA  CYS A  79       8.327 -25.727  -9.352  1.00  0.63           C  
ATOM   1227  C   CYS A  79       8.129 -27.006  -8.571  1.00  0.63           C  
ATOM   1228  O   CYS A  79       8.371 -28.099  -9.081  1.00  0.63           O  
ATOM   1229  CB  CYS A  79       9.568 -25.041  -8.842  1.00  0.63           C  
ATOM   1230  SG  CYS A  79      10.957 -26.117  -8.854  1.00  0.63           S  
ATOM   1231  H   CYS A  79       7.262 -23.930  -8.859  1.00  0.63           H  
ATOM   1232  HA  CYS A  79       8.480 -25.980 -10.400  1.00  0.63           H  
ATOM   1233 1HB  CYS A  79       9.775 -24.187  -9.472  1.00  0.63           H  
ATOM   1234 2HB  CYS A  79       9.415 -24.685  -7.828  1.00  0.63           H  
ATOM   1235  HG  CYS A  79      11.795 -25.343  -8.146  1.00  0.63           H  
ATOM   1236  N   ILE A  80       7.686 -26.861  -7.326  1.00  0.63           N  
ATOM   1237  CA  ILE A  80       7.475 -27.994  -6.441  1.00  0.63           C  
ATOM   1238  C   ILE A  80       6.430 -28.954  -6.999  1.00  0.63           C  
ATOM   1239  O   ILE A  80       6.578 -30.168  -6.891  1.00  0.63           O  
ATOM   1240  CB  ILE A  80       7.023 -27.517  -5.060  1.00  0.63           C  
ATOM   1241  CG1 ILE A  80       8.148 -26.776  -4.359  1.00  0.63           C  
ATOM   1242  CG2 ILE A  80       6.591 -28.712  -4.236  1.00  0.63           C  
ATOM   1243  CD1 ILE A  80       7.706 -26.012  -3.154  1.00  0.63           C  
ATOM   1244  H   ILE A  80       7.512 -25.919  -6.971  1.00  0.63           H  
ATOM   1245  HA  ILE A  80       8.412 -28.533  -6.336  1.00  0.63           H  
ATOM   1246  HB  ILE A  80       6.189 -26.831  -5.170  1.00  0.63           H  
ATOM   1247 1HG1 ILE A  80       8.869 -27.485  -4.027  1.00  0.63           H  
ATOM   1248 2HG1 ILE A  80       8.623 -26.094  -5.062  1.00  0.63           H  
ATOM   1249 1HG2 ILE A  80       6.260 -28.375  -3.256  1.00  0.63           H  
ATOM   1250 2HG2 ILE A  80       5.772 -29.224  -4.740  1.00  0.63           H  
ATOM   1251 3HG2 ILE A  80       7.433 -29.397  -4.122  1.00  0.63           H  
ATOM   1252 1HD1 ILE A  80       8.569 -25.521  -2.701  1.00  0.63           H  
ATOM   1253 2HD1 ILE A  80       6.976 -25.263  -3.448  1.00  0.63           H  
ATOM   1254 3HD1 ILE A  80       7.257 -26.693  -2.436  1.00  0.63           H  
ATOM   1255  N   LYS A  81       5.336 -28.415  -7.539  1.00  0.63           N  
ATOM   1256  CA  LYS A  81       4.282 -29.246  -8.098  1.00  0.63           C  
ATOM   1257  C   LYS A  81       4.754 -30.025  -9.334  1.00  0.63           C  
ATOM   1258  O   LYS A  81       4.459 -31.213  -9.477  1.00  0.63           O  
ATOM   1259  CB  LYS A  81       3.070 -28.399  -8.501  1.00  0.63           C  
ATOM   1260  CG  LYS A  81       1.884 -29.248  -8.962  1.00  0.63           C  
ATOM   1261  CD  LYS A  81       0.691 -28.412  -9.396  1.00  0.63           C  
ATOM   1262  CE  LYS A  81      -0.508 -29.311  -9.732  1.00  0.63           C  
ATOM   1263  NZ  LYS A  81      -1.616 -28.553 -10.337  1.00  0.63           N  
ATOM   1264  H   LYS A  81       5.237 -27.405  -7.565  1.00  0.63           H  
ATOM   1265  HA  LYS A  81       3.977 -29.967  -7.342  1.00  0.63           H  
ATOM   1266 1HB  LYS A  81       2.758 -27.783  -7.657  1.00  0.63           H  
ATOM   1267 2HB  LYS A  81       3.351 -27.723  -9.314  1.00  0.63           H  
ATOM   1268 1HG  LYS A  81       2.204 -29.872  -9.793  1.00  0.63           H  
ATOM   1269 2HG  LYS A  81       1.576 -29.900  -8.147  1.00  0.63           H  
ATOM   1270 1HD  LYS A  81       0.414 -27.723  -8.598  1.00  0.63           H  
ATOM   1271 2HD  LYS A  81       0.956 -27.830 -10.283  1.00  0.63           H  
ATOM   1272 1HE  LYS A  81      -0.203 -30.089 -10.415  1.00  0.63           H  
ATOM   1273 2HE  LYS A  81      -0.863 -29.772  -8.812  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  81      -2.386 -29.170 -10.541  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  81      -1.923 -27.824  -9.713  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  81      -1.258 -28.144 -11.220  1.00  0.63           H  
ATOM   1277  N   TYR A  82       5.434 -29.337 -10.262  1.00  0.65           N  
ATOM   1278  CA  TYR A  82       5.888 -29.965 -11.501  1.00  0.65           C  
ATOM   1279  C   TYR A  82       7.074 -30.938 -11.340  1.00  0.65           C  
ATOM   1280  O   TYR A  82       7.058 -32.038 -11.899  1.00  0.65           O  
ATOM   1281  CB  TYR A  82       6.221 -28.911 -12.566  1.00  0.65           C  
ATOM   1282  CG  TYR A  82       6.619 -29.577 -13.855  1.00  0.65           C  
ATOM   1283  CD1 TYR A  82       5.642 -30.131 -14.638  1.00  0.65           C  
ATOM   1284  CD2 TYR A  82       7.945 -29.679 -14.234  1.00  0.65           C  
ATOM   1285  CE1 TYR A  82       5.972 -30.807 -15.783  1.00  0.65           C  
ATOM   1286  CE2 TYR A  82       8.278 -30.362 -15.395  1.00  0.65           C  
ATOM   1287  CZ  TYR A  82       7.276 -30.934 -16.158  1.00  0.65           C  
ATOM   1288  OH  TYR A  82       7.575 -31.655 -17.284  1.00  0.65           O  
ATOM   1289  H   TYR A  82       5.644 -28.351 -10.108  1.00  0.65           H  
ATOM   1290  HA  TYR A  82       5.064 -30.559 -11.883  1.00  0.65           H  
ATOM   1291 1HB  TYR A  82       5.356 -28.273 -12.749  1.00  0.65           H  
ATOM   1292 2HB  TYR A  82       7.044 -28.279 -12.222  1.00  0.65           H  
ATOM   1293  HD1 TYR A  82       4.606 -30.047 -14.339  1.00  0.65           H  
ATOM   1294  HD2 TYR A  82       8.718 -29.241 -13.612  1.00  0.65           H  
ATOM   1295  HE1 TYR A  82       5.199 -31.254 -16.390  1.00  0.65           H  
ATOM   1296  HE2 TYR A  82       9.322 -30.463 -15.692  1.00  0.65           H  
ATOM   1297  HH  TYR A  82       6.752 -31.920 -17.740  1.00  0.65           H  
ATOM   1298  N   ASN A  83       8.123 -30.513 -10.633  1.00  0.66           N  
ATOM   1299  CA  ASN A  83       9.354 -31.292 -10.479  1.00  0.66           C  
ATOM   1300  C   ASN A  83       9.287 -32.249  -9.288  1.00  0.66           C  
ATOM   1301  O   ASN A  83       8.424 -32.118  -8.426  1.00  0.66           O  
ATOM   1302  CB  ASN A  83      10.538 -30.356 -10.384  1.00  0.66           C  
ATOM   1303  CG  ASN A  83      10.844 -29.671 -11.681  1.00  0.66           C  
ATOM   1304  OD1 ASN A  83      10.856 -30.301 -12.747  1.00  0.66           O  
ATOM   1305  ND2 ASN A  83      11.097 -28.394 -11.624  1.00  0.66           N  
ATOM   1306  H   ASN A  83       8.081 -29.607 -10.166  1.00  0.66           H  
ATOM   1307  HA  ASN A  83       9.482 -31.906 -11.370  1.00  0.66           H  
ATOM   1308 1HB  ASN A  83      10.331 -29.596  -9.641  1.00  0.66           H  
ATOM   1309 2HB  ASN A  83      11.417 -30.909 -10.054  1.00  0.66           H  
ATOM   1310 1HD2 ASN A  83      11.311 -27.888 -12.460  1.00  0.66           H  
ATOM   1311 2HD2 ASN A  83      11.093 -27.921 -10.740  1.00  0.66           H  
ATOM   1312  N   LYS A  84      10.165 -33.253  -9.238  1.00  0.68           N  
ATOM   1313  CA  LYS A  84      10.094 -34.161  -8.095  1.00  0.68           C  
ATOM   1314  C   LYS A  84      10.826 -33.548  -6.896  1.00  0.68           C  
ATOM   1315  O   LYS A  84      11.798 -32.826  -7.091  1.00  0.68           O  
ATOM   1316  CB  LYS A  84      10.654 -35.547  -8.438  1.00  0.68           C  
ATOM   1317  CG  LYS A  84       9.836 -36.302  -9.474  1.00  0.68           C  
ATOM   1318  CD  LYS A  84      10.406 -37.692  -9.734  1.00  0.68           C  
ATOM   1319  CE  LYS A  84       9.576 -38.448 -10.768  1.00  0.68           C  
ATOM   1320  NZ  LYS A  84      10.121 -39.811 -11.033  1.00  0.68           N  
ATOM   1321  H   LYS A  84      10.904 -33.353  -9.942  1.00  0.68           H  
ATOM   1322  HA  LYS A  84       9.044 -34.290  -7.867  1.00  0.68           H  
ATOM   1323 1HB  LYS A  84      11.659 -35.451  -8.794  1.00  0.68           H  
ATOM   1324 2HB  LYS A  84      10.698 -36.162  -7.549  1.00  0.68           H  
ATOM   1325 1HG  LYS A  84       8.810 -36.399  -9.121  1.00  0.68           H  
ATOM   1326 2HG  LYS A  84       9.827 -35.738 -10.406  1.00  0.68           H  
ATOM   1327 1HD  LYS A  84      11.430 -37.604 -10.097  1.00  0.68           H  
ATOM   1328 2HD  LYS A  84      10.416 -38.262  -8.805  1.00  0.68           H  
ATOM   1329 1HE  LYS A  84       8.554 -38.542 -10.404  1.00  0.68           H  
ATOM   1330 2HE  LYS A  84       9.569 -37.883 -11.700  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  84       9.544 -40.275 -11.721  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  84      11.065 -39.736 -11.382  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  84      10.120 -40.346 -10.177  1.00  0.68           H  
ATOM   1334  N   PRO A  85      10.429 -33.841  -5.645  1.00  0.70           N  
ATOM   1335  CA  PRO A  85      11.061 -33.376  -4.413  1.00  0.70           C  
ATOM   1336  C   PRO A  85      12.581 -33.544  -4.350  1.00  0.70           C  
ATOM   1337  O   PRO A  85      13.268 -32.763  -3.695  1.00  0.70           O  
ATOM   1338  CB  PRO A  85      10.375 -34.251  -3.359  1.00  0.70           C  
ATOM   1339  CG  PRO A  85       9.006 -34.517  -3.927  1.00  0.70           C  
ATOM   1340  CD  PRO A  85       9.215 -34.670  -5.412  1.00  0.70           C  
ATOM   1341  HA  PRO A  85      10.790 -32.327  -4.260  1.00  0.70           H  
ATOM   1342 1HB  PRO A  85      10.960 -35.169  -3.196  1.00  0.70           H  
ATOM   1343 2HB  PRO A  85      10.343 -33.720  -2.397  1.00  0.70           H  
ATOM   1344 1HG  PRO A  85       8.573 -35.418  -3.463  1.00  0.70           H  
ATOM   1345 2HG  PRO A  85       8.329 -33.682  -3.685  1.00  0.70           H  
ATOM   1346 1HD  PRO A  85       9.375 -35.720  -5.679  1.00  0.70           H  
ATOM   1347 2HD  PRO A  85       8.328 -34.232  -5.894  1.00  0.70           H  
ATOM   1348  N   GLY A  86      13.116 -34.570  -5.013  1.00  0.71           N  
ATOM   1349  CA  GLY A  86      14.556 -34.805  -4.986  1.00  0.71           C  
ATOM   1350  C   GLY A  86      15.333 -34.049  -6.073  1.00  0.71           C  
ATOM   1351  O   GLY A  86      16.555 -34.198  -6.176  1.00  0.71           O  
ATOM   1352  H   GLY A  86      12.530 -35.196  -5.540  1.00  0.71           H  
ATOM   1353 1HA  GLY A  86      14.943 -34.524  -4.007  1.00  0.71           H  
ATOM   1354 2HA  GLY A  86      14.739 -35.873  -5.096  1.00  0.71           H  
ATOM   1355  N   HIS A  87      14.637 -33.270  -6.901  1.00  0.71           N  
ATOM   1356  CA  HIS A  87      15.279 -32.556  -7.996  1.00  0.71           C  
ATOM   1357  C   HIS A  87      15.916 -31.229  -7.581  1.00  0.71           C  
ATOM   1358  O   HIS A  87      15.385 -30.476  -6.755  1.00  0.71           O  
ATOM   1359  CB  HIS A  87      14.273 -32.307  -9.131  1.00  0.71           C  
ATOM   1360  CG  HIS A  87      13.839 -33.540  -9.886  1.00  0.71           C  
ATOM   1361  ND1 HIS A  87      12.790 -33.534 -10.812  1.00  0.71           N  
ATOM   1362  CD2 HIS A  87      14.334 -34.799  -9.889  1.00  0.71           C  
ATOM   1363  CE1 HIS A  87      12.678 -34.740 -11.344  1.00  0.71           C  
ATOM   1364  NE2 HIS A  87      13.599 -35.524 -10.802  1.00  0.71           N  
ATOM   1365  H   HIS A  87      13.632 -33.165  -6.777  1.00  0.71           H  
ATOM   1366  HA  HIS A  87      16.076 -33.179  -8.402  1.00  0.71           H  
ATOM   1367 1HB  HIS A  87      13.387 -31.819  -8.728  1.00  0.71           H  
ATOM   1368 2HB  HIS A  87      14.695 -31.643  -9.849  1.00  0.71           H  
ATOM   1369  HD2 HIS A  87      15.169 -35.166  -9.291  1.00  0.71           H  
ATOM   1370  HE1 HIS A  87      11.951 -35.040 -12.100  1.00  0.71           H  
ATOM   1371  HE2 HIS A  87      13.749 -36.498 -11.021  1.00  0.71           H  
ATOM   1372  N   SER A  88      17.024 -30.907  -8.249  1.00  0.69           N  
ATOM   1373  CA  SER A  88      17.736 -29.643  -8.070  1.00  0.69           C  
ATOM   1374  C   SER A  88      16.834 -28.390  -7.992  1.00  0.69           C  
ATOM   1375  O   SER A  88      16.950 -27.651  -7.017  1.00  0.69           O  
ATOM   1376  CB  SER A  88      18.820 -29.502  -9.127  1.00  0.69           C  
ATOM   1377  OG  SER A  88      19.820 -30.466  -8.930  1.00  0.69           O  
ATOM   1378  H   SER A  88      17.401 -31.581  -8.903  1.00  0.69           H  
ATOM   1379  HA  SER A  88      18.258 -29.707  -7.114  1.00  0.69           H  
ATOM   1380 1HB  SER A  88      18.417 -29.626 -10.116  1.00  0.69           H  
ATOM   1381 2HB  SER A  88      19.254 -28.503  -9.073  1.00  0.69           H  
ATOM   1382  HG  SER A  88      20.478 -30.312  -9.614  1.00  0.69           H  
ATOM   1383  N   PRO A  89      15.946 -28.082  -8.971  1.00  0.67           N  
ATOM   1384  CA  PRO A  89      15.077 -26.921  -8.945  1.00  0.67           C  
ATOM   1385  C   PRO A  89      14.121 -26.885  -7.761  1.00  0.67           C  
ATOM   1386  O   PRO A  89      13.664 -25.811  -7.374  1.00  0.67           O  
ATOM   1387  CB  PRO A  89      14.324 -27.039 -10.275  1.00  0.67           C  
ATOM   1388  CG  PRO A  89      14.464 -28.472 -10.683  1.00  0.67           C  
ATOM   1389  CD  PRO A  89      15.838 -28.836 -10.238  1.00  0.67           C  
ATOM   1390  HA  PRO A  89      15.693 -26.018  -8.960  1.00  0.67           H  
ATOM   1391 1HB  PRO A  89      13.301 -26.749 -10.158  1.00  0.67           H  
ATOM   1392 2HB  PRO A  89      14.759 -26.347 -11.009  1.00  0.67           H  
ATOM   1393 1HG  PRO A  89      13.687 -29.079 -10.192  1.00  0.67           H  
ATOM   1394 2HG  PRO A  89      14.316 -28.581 -11.768  1.00  0.67           H  
ATOM   1395 1HD  PRO A  89      15.899 -29.875 -10.155  1.00  0.67           H  
ATOM   1396 2HD  PRO A  89      16.564 -28.446 -10.962  1.00  0.67           H  
ATOM   1397  N   VAL A  90      13.812 -28.021  -7.147  1.00  0.66           N  
ATOM   1398  CA  VAL A  90      12.907 -27.960  -6.016  1.00  0.66           C  
ATOM   1399  C   VAL A  90      13.707 -27.494  -4.825  1.00  0.66           C  
ATOM   1400  O   VAL A  90      13.262 -26.646  -4.044  1.00  0.66           O  
ATOM   1401  CB  VAL A  90      12.223 -29.297  -5.743  1.00  0.66           C  
ATOM   1402  CG1 VAL A  90      11.413 -29.184  -4.498  1.00  0.66           C  
ATOM   1403  CG2 VAL A  90      11.341 -29.636  -6.942  1.00  0.66           C  
ATOM   1404  H   VAL A  90      14.212 -28.919  -7.406  1.00  0.66           H  
ATOM   1405  HA  VAL A  90      12.128 -27.229  -6.222  1.00  0.66           H  
ATOM   1406  HB  VAL A  90      12.970 -30.086  -5.592  1.00  0.66           H  
ATOM   1407 1HG1 VAL A  90      10.910 -30.114  -4.297  1.00  0.66           H  
ATOM   1408 2HG1 VAL A  90      12.065 -28.933  -3.662  1.00  0.66           H  
ATOM   1409 3HG1 VAL A  90      10.697 -28.412  -4.644  1.00  0.66           H  
ATOM   1410 1HG2 VAL A  90      10.829 -30.577  -6.771  1.00  0.66           H  
ATOM   1411 2HG2 VAL A  90      10.605 -28.852  -7.094  1.00  0.66           H  
ATOM   1412 3HG2 VAL A  90      11.970 -29.719  -7.825  1.00  0.66           H  
ATOM   1413  N   LYS A  91      14.911 -28.043  -4.698  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      15.793 -27.675  -3.606  1.00  0.64           C  
ATOM   1415  C   LYS A  91      16.129 -26.187  -3.716  1.00  0.64           C  
ATOM   1416  O   LYS A  91      16.131 -25.462  -2.714  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      17.060 -28.521  -3.688  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      16.819 -29.998  -3.381  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      18.074 -30.823  -3.579  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      17.792 -32.299  -3.357  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      18.982 -33.138  -3.651  1.00  0.64           N  
ATOM   1422  H   LYS A  91      15.209 -28.744  -5.382  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      15.285 -27.852  -2.658  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      17.484 -28.453  -4.687  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      17.801 -28.140  -2.989  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      16.471 -30.108  -2.355  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      16.041 -30.378  -4.053  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      18.435 -30.685  -4.601  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      18.846 -30.494  -2.887  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      17.496 -32.454  -2.321  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      16.973 -32.604  -4.006  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      18.755 -34.110  -3.499  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      19.247 -33.005  -4.621  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      19.746 -32.872  -3.052  1.00  0.64           H  
ATOM   1435  N   ARG A  92      16.344 -25.723  -4.956  1.00  0.64           N  
ATOM   1436  CA  ARG A  92      16.644 -24.322  -5.208  1.00  0.64           C  
ATOM   1437  C   ARG A  92      15.455 -23.439  -4.871  1.00  0.64           C  
ATOM   1438  O   ARG A  92      15.616 -22.378  -4.265  1.00  0.64           O  
ATOM   1439  CB  ARG A  92      17.022 -24.122  -6.661  1.00  0.64           C  
ATOM   1440  CG  ARG A  92      18.377 -24.706  -7.059  1.00  0.64           C  
ATOM   1441  CD  ARG A  92      18.612 -24.618  -8.514  1.00  0.64           C  
ATOM   1442  NE  ARG A  92      19.900 -25.180  -8.888  1.00  0.64           N  
ATOM   1443  CZ  ARG A  92      20.231 -25.561 -10.136  1.00  0.64           C  
ATOM   1444  NH1 ARG A  92      19.353 -25.453 -11.105  1.00  0.64           N  
ATOM   1445  NH2 ARG A  92      21.435 -26.045 -10.384  1.00  0.64           N  
ATOM   1446  H   ARG A  92      16.341 -26.380  -5.737  1.00  0.64           H  
ATOM   1447  HA  ARG A  92      17.480 -24.041  -4.576  1.00  0.64           H  
ATOM   1448 1HB  ARG A  92      16.261 -24.552  -7.293  1.00  0.64           H  
ATOM   1449 2HB  ARG A  92      17.061 -23.053  -6.877  1.00  0.64           H  
ATOM   1450 1HG  ARG A  92      19.165 -24.154  -6.570  1.00  0.64           H  
ATOM   1451 2HG  ARG A  92      18.435 -25.744  -6.757  1.00  0.64           H  
ATOM   1452 1HD  ARG A  92      17.840 -25.167  -9.040  1.00  0.64           H  
ATOM   1453 2HD  ARG A  92      18.589 -23.569  -8.823  1.00  0.64           H  
ATOM   1454  HE  ARG A  92      20.602 -25.274  -8.165  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  92      18.434 -25.087 -10.905  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  92      19.597 -25.736 -12.044  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  92      22.110 -26.129  -9.636  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  92      21.681 -26.330 -11.320  1.00  0.64           H  
ATOM   1459  N   ALA A  93      14.245 -23.903  -5.213  1.00  0.65           N  
ATOM   1460  CA  ALA A  93      13.032 -23.153  -4.925  1.00  0.65           C  
ATOM   1461  C   ALA A  93      12.900 -22.950  -3.425  1.00  0.65           C  
ATOM   1462  O   ALA A  93      12.571 -21.854  -2.959  1.00  0.65           O  
ATOM   1463  CB  ALA A  93      11.827 -23.911  -5.462  1.00  0.65           C  
ATOM   1464  H   ALA A  93      14.156 -24.777  -5.728  1.00  0.65           H  
ATOM   1465  HA  ALA A  93      13.103 -22.179  -5.408  1.00  0.65           H  
ATOM   1466 1HB  ALA A  93      10.935 -23.364  -5.285  1.00  0.65           H  
ATOM   1467 2HB  ALA A  93      11.931 -24.061  -6.518  1.00  0.65           H  
ATOM   1468 3HB  ALA A  93      11.757 -24.879  -4.979  1.00  0.65           H  
ATOM   1469  N   GLY A  94      13.238 -24.003  -2.674  1.00  0.67           N  
ATOM   1470  CA  GLY A  94      13.224 -23.994  -1.221  1.00  0.67           C  
ATOM   1471  C   GLY A  94      14.182 -22.938  -0.692  1.00  0.67           C  
ATOM   1472  O   GLY A  94      13.809 -22.104   0.139  1.00  0.67           O  
ATOM   1473  H   GLY A  94      13.486 -24.875  -3.145  1.00  0.67           H  
ATOM   1474 1HA  GLY A  94      12.214 -23.795  -0.864  1.00  0.67           H  
ATOM   1475 2HA  GLY A  94      13.519 -24.977  -0.856  1.00  0.67           H  
ATOM   1476  N   LYS A  95      15.417 -22.968  -1.184  1.00  0.69           N  
ATOM   1477  CA  LYS A  95      16.418 -22.010  -0.749  1.00  0.69           C  
ATOM   1478  C   LYS A  95      15.988 -20.572  -1.068  1.00  0.69           C  
ATOM   1479  O   LYS A  95      16.211 -19.668  -0.255  1.00  0.69           O  
ATOM   1480  CB  LYS A  95      17.757 -22.351  -1.378  1.00  0.69           C  
ATOM   1481  CG  LYS A  95      18.395 -23.614  -0.830  1.00  0.69           C  
ATOM   1482  CD  LYS A  95      19.707 -23.924  -1.528  1.00  0.69           C  
ATOM   1483  CE  LYS A  95      20.339 -25.192  -0.973  1.00  0.69           C  
ATOM   1484  NZ  LYS A  95      21.618 -25.525  -1.661  1.00  0.69           N  
ATOM   1485  H   LYS A  95      15.664 -23.694  -1.861  1.00  0.69           H  
ATOM   1486  HA  LYS A  95      16.522 -22.093   0.332  1.00  0.69           H  
ATOM   1487 1HB  LYS A  95      17.627 -22.495  -2.447  1.00  0.69           H  
ATOM   1488 2HB  LYS A  95      18.447 -21.540  -1.213  1.00  0.69           H  
ATOM   1489 1HG  LYS A  95      18.577 -23.496   0.237  1.00  0.69           H  
ATOM   1490 2HG  LYS A  95      17.712 -24.450  -0.973  1.00  0.69           H  
ATOM   1491 1HD  LYS A  95      19.514 -24.065  -2.592  1.00  0.69           H  
ATOM   1492 2HD  LYS A  95      20.396 -23.089  -1.405  1.00  0.69           H  
ATOM   1493 1HE  LYS A  95      20.534 -25.057   0.089  1.00  0.69           H  
ATOM   1494 2HE  LYS A  95      19.642 -26.022  -1.103  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  95      22.004 -26.371  -1.265  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  95      21.445 -25.664  -2.646  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  95      22.274 -24.767  -1.538  1.00  0.69           H  
ATOM   1498  N   ILE A  96      15.331 -20.355  -2.212  1.00  0.71           N  
ATOM   1499  CA  ILE A  96      14.844 -19.016  -2.521  1.00  0.71           C  
ATOM   1500  C   ILE A  96      13.788 -18.577  -1.526  1.00  0.71           C  
ATOM   1501  O   ILE A  96      13.818 -17.436  -1.057  1.00  0.71           O  
ATOM   1502  CB  ILE A  96      14.316 -18.863  -3.948  1.00  0.71           C  
ATOM   1503  CG1 ILE A  96      15.478 -18.957  -4.919  1.00  0.71           C  
ATOM   1504  CG2 ILE A  96      13.576 -17.545  -4.064  1.00  0.71           C  
ATOM   1505  CD1 ILE A  96      15.061 -19.065  -6.323  1.00  0.71           C  
ATOM   1506  H   ILE A  96      15.189 -21.121  -2.872  1.00  0.71           H  
ATOM   1507  HA  ILE A  96      15.682 -18.334  -2.431  1.00  0.71           H  
ATOM   1508  HB  ILE A  96      13.635 -19.688  -4.178  1.00  0.71           H  
ATOM   1509 1HG1 ILE A  96      16.117 -18.082  -4.807  1.00  0.71           H  
ATOM   1510 2HG1 ILE A  96      16.052 -19.841  -4.673  1.00  0.71           H  
ATOM   1511 1HG2 ILE A  96      13.193 -17.423  -5.076  1.00  0.71           H  
ATOM   1512 2HG2 ILE A  96      12.745 -17.530  -3.359  1.00  0.71           H  
ATOM   1513 3HG2 ILE A  96      14.254 -16.744  -3.827  1.00  0.71           H  
ATOM   1514 1HD1 ILE A  96      15.934 -19.152  -6.955  1.00  0.71           H  
ATOM   1515 2HD1 ILE A  96      14.445 -19.950  -6.420  1.00  0.71           H  
ATOM   1516 3HD1 ILE A  96      14.489 -18.186  -6.613  1.00  0.71           H  
ATOM   1517  N   GLU A  97      12.862 -19.473  -1.182  1.00  0.74           N  
ATOM   1518  CA  GLU A  97      11.837 -19.143  -0.200  1.00  0.74           C  
ATOM   1519  C   GLU A  97      12.522 -18.674   1.094  1.00  0.74           C  
ATOM   1520  O   GLU A  97      12.093 -17.702   1.715  1.00  0.74           O  
ATOM   1521  CB  GLU A  97      10.929 -20.357   0.047  1.00  0.74           C  
ATOM   1522  CG  GLU A  97       9.719 -20.120   0.958  1.00  0.74           C  
ATOM   1523  CD  GLU A  97       8.815 -21.388   1.133  1.00  0.74           C  
ATOM   1524  OE1 GLU A  97       8.410 -21.949   0.148  1.00  0.74           O  
ATOM   1525  OE2 GLU A  97       8.582 -21.796   2.258  1.00  0.74           O  
ATOM   1526  H   GLU A  97      12.863 -20.396  -1.623  1.00  0.74           H  
ATOM   1527  HA  GLU A  97      11.230 -18.326  -0.588  1.00  0.74           H  
ATOM   1528 1HB  GLU A  97      10.569 -20.737  -0.910  1.00  0.74           H  
ATOM   1529 2HB  GLU A  97      11.512 -21.150   0.505  1.00  0.74           H  
ATOM   1530 1HG  GLU A  97      10.070 -19.774   1.921  1.00  0.74           H  
ATOM   1531 2HG  GLU A  97       9.120 -19.320   0.524  1.00  0.74           H  
ATOM   1532  N   ARG A  98      13.627 -19.326   1.475  1.00  0.76           N  
ATOM   1533  CA  ARG A  98      14.358 -18.898   2.668  1.00  0.76           C  
ATOM   1534  C   ARG A  98      15.011 -17.514   2.471  1.00  0.76           C  
ATOM   1535  O   ARG A  98      15.032 -16.693   3.395  1.00  0.76           O  
ATOM   1536  CB  ARG A  98      15.398 -19.929   3.070  1.00  0.76           C  
ATOM   1537  CG  ARG A  98      14.829 -21.297   3.474  1.00  0.76           C  
ATOM   1538  CD  ARG A  98      14.110 -21.278   4.821  1.00  0.76           C  
ATOM   1539  NE  ARG A  98      12.714 -20.798   4.741  1.00  0.76           N  
ATOM   1540  CZ  ARG A  98      11.686 -21.514   4.253  1.00  0.76           C  
ATOM   1541  NH1 ARG A  98      11.874 -22.728   3.776  1.00  0.76           N  
ATOM   1542  NH2 ARG A  98      10.488 -20.973   4.260  1.00  0.76           N  
ATOM   1543  H   ARG A  98      13.931 -20.144   0.941  1.00  0.76           H  
ATOM   1544  HA  ARG A  98      13.642 -18.823   3.487  1.00  0.76           H  
ATOM   1545 1HB  ARG A  98      16.084 -20.091   2.244  1.00  0.76           H  
ATOM   1546 2HB  ARG A  98      15.979 -19.548   3.907  1.00  0.76           H  
ATOM   1547 1HG  ARG A  98      14.111 -21.612   2.714  1.00  0.76           H  
ATOM   1548 2HG  ARG A  98      15.639 -22.024   3.524  1.00  0.76           H  
ATOM   1549 1HD  ARG A  98      14.095 -22.287   5.228  1.00  0.76           H  
ATOM   1550 2HD  ARG A  98      14.650 -20.624   5.503  1.00  0.76           H  
ATOM   1551  HE  ARG A  98      12.465 -19.854   5.093  1.00  0.76           H  
ATOM   1552 1HH1 ARG A  98      12.798 -23.130   3.775  1.00  0.76           H  
ATOM   1553 2HH1 ARG A  98      11.090 -23.254   3.409  1.00  0.76           H  
ATOM   1554 1HH2 ARG A  98      10.377 -20.017   4.633  1.00  0.76           H  
ATOM   1555 2HH2 ARG A  98       9.687 -21.459   3.855  1.00  0.76           H  
ATOM   1556  N   LEU A  99      15.513 -17.210   1.260  1.00  0.78           N  
ATOM   1557  CA  LEU A  99      16.106 -15.880   1.046  1.00  0.78           C  
ATOM   1558  C   LEU A  99      15.024 -14.829   1.265  1.00  0.78           C  
ATOM   1559  O   LEU A  99      15.265 -13.765   1.852  1.00  0.78           O  
ATOM   1560  CB  LEU A  99      16.602 -15.679  -0.398  1.00  0.78           C  
ATOM   1561  CG  LEU A  99      17.786 -16.478  -0.895  1.00  0.78           C  
ATOM   1562  CD1 LEU A  99      17.948 -16.208  -2.411  1.00  0.78           C  
ATOM   1563  CD2 LEU A  99      19.027 -16.076  -0.134  1.00  0.78           C  
ATOM   1564  H   LEU A  99      15.511 -17.912   0.518  1.00  0.78           H  
ATOM   1565  HA  LEU A  99      16.916 -15.722   1.757  1.00  0.78           H  
ATOM   1566 1HB  LEU A  99      15.776 -15.894  -1.069  1.00  0.78           H  
ATOM   1567 2HB  LEU A  99      16.854 -14.627  -0.523  1.00  0.78           H  
ATOM   1568  HG  LEU A  99      17.597 -17.544  -0.752  1.00  0.78           H  
ATOM   1569 1HD1 LEU A  99      18.790 -16.778  -2.795  1.00  0.78           H  
ATOM   1570 2HD1 LEU A  99      17.045 -16.500  -2.939  1.00  0.78           H  
ATOM   1571 3HD1 LEU A  99      18.129 -15.150  -2.572  1.00  0.78           H  
ATOM   1572 1HD2 LEU A  99      19.877 -16.653  -0.501  1.00  0.78           H  
ATOM   1573 2HD2 LEU A  99      19.217 -15.013  -0.281  1.00  0.78           H  
ATOM   1574 3HD2 LEU A  99      18.880 -16.277   0.927  1.00  0.78           H  
ATOM   1575  N   LEU A 100      13.820 -15.153   0.796  1.00  0.79           N  
ATOM   1576  CA  LEU A 100      12.672 -14.282   0.920  1.00  0.79           C  
ATOM   1577  C   LEU A 100      12.306 -14.068   2.380  1.00  0.79           C  
ATOM   1578  O   LEU A 100      12.165 -12.924   2.805  1.00  0.79           O  
ATOM   1579  CB  LEU A 100      11.505 -14.858   0.117  1.00  0.79           C  
ATOM   1580  CG  LEU A 100      10.211 -14.128   0.188  1.00  0.79           C  
ATOM   1581  CD1 LEU A 100      10.416 -12.711  -0.277  1.00  0.79           C  
ATOM   1582  CD2 LEU A 100       9.228 -14.886  -0.695  1.00  0.79           C  
ATOM   1583  H   LEU A 100      13.714 -16.047   0.313  1.00  0.79           H  
ATOM   1584  HA  LEU A 100      12.931 -13.317   0.490  1.00  0.79           H  
ATOM   1585 1HB  LEU A 100      11.796 -14.940  -0.921  1.00  0.79           H  
ATOM   1586 2HB  LEU A 100      11.307 -15.848   0.473  1.00  0.79           H  
ATOM   1587  HG  LEU A 100       9.838 -14.103   1.209  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 100       9.477 -12.174  -0.248  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 100      11.131 -12.224   0.383  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 100      10.806 -12.711  -1.278  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 100       8.265 -14.403  -0.698  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 100       9.614 -14.925  -1.705  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 100       9.120 -15.905  -0.314  1.00  0.79           H  
ATOM   1594  N   ASP A 101      12.203 -15.144   3.167  1.00  0.81           N  
ATOM   1595  CA  ASP A 101      11.857 -14.987   4.581  1.00  0.81           C  
ATOM   1596  C   ASP A 101      12.852 -14.095   5.325  1.00  0.81           C  
ATOM   1597  O   ASP A 101      12.465 -13.218   6.111  1.00  0.81           O  
ATOM   1598  CB  ASP A 101      11.880 -16.342   5.296  1.00  0.81           C  
ATOM   1599  CG  ASP A 101      10.741 -17.293   5.004  1.00  0.81           C  
ATOM   1600  OD1 ASP A 101       9.736 -16.892   4.467  1.00  0.81           O  
ATOM   1601  OD2 ASP A 101      10.899 -18.460   5.334  1.00  0.81           O  
ATOM   1602  H   ASP A 101      12.332 -16.073   2.763  1.00  0.81           H  
ATOM   1603  HA  ASP A 101      10.865 -14.545   4.650  1.00  0.81           H  
ATOM   1604 1HB  ASP A 101      12.810 -16.850   5.031  1.00  0.81           H  
ATOM   1605 2HB  ASP A 101      11.912 -16.172   6.371  1.00  0.81           H  
ATOM   1606  N   LYS A 102      14.143 -14.281   5.043  1.00  0.82           N  
ATOM   1607  CA  LYS A 102      15.163 -13.489   5.715  1.00  0.82           C  
ATOM   1608  C   LYS A 102      15.031 -12.025   5.331  1.00  0.82           C  
ATOM   1609  O   LYS A 102      15.171 -11.128   6.163  1.00  0.82           O  
ATOM   1610  CB  LYS A 102      16.549 -14.012   5.355  1.00  0.82           C  
ATOM   1611  CG  LYS A 102      16.882 -15.375   5.960  1.00  0.82           C  
ATOM   1612  CD  LYS A 102      18.254 -15.857   5.516  1.00  0.82           C  
ATOM   1613  CE  LYS A 102      18.576 -17.226   6.097  1.00  0.82           C  
ATOM   1614  NZ  LYS A 102      19.907 -17.721   5.646  1.00  0.82           N  
ATOM   1615  H   LYS A 102      14.419 -15.010   4.379  1.00  0.82           H  
ATOM   1616  HA  LYS A 102      15.017 -13.573   6.792  1.00  0.82           H  
ATOM   1617 1HB  LYS A 102      16.621 -14.108   4.268  1.00  0.82           H  
ATOM   1618 2HB  LYS A 102      17.304 -13.298   5.674  1.00  0.82           H  
ATOM   1619 1HG  LYS A 102      16.859 -15.308   7.047  1.00  0.82           H  
ATOM   1620 2HG  LYS A 102      16.132 -16.100   5.643  1.00  0.82           H  
ATOM   1621 1HD  LYS A 102      18.273 -15.922   4.425  1.00  0.82           H  
ATOM   1622 2HD  LYS A 102      19.014 -15.145   5.835  1.00  0.82           H  
ATOM   1623 1HE  LYS A 102      18.570 -17.164   7.184  1.00  0.82           H  
ATOM   1624 2HE  LYS A 102      17.809 -17.935   5.778  1.00  0.82           H  
ATOM   1625 1HZ  LYS A 102      20.084 -18.630   6.049  1.00  0.82           H  
ATOM   1626 2HZ  LYS A 102      19.916 -17.791   4.639  1.00  0.82           H  
ATOM   1627 3HZ  LYS A 102      20.625 -17.076   5.945  1.00  0.82           H  
ATOM   1628  N   GLY A 103      14.738 -11.781   4.061  1.00  0.84           N  
ATOM   1629  CA  GLY A 103      14.543 -10.435   3.569  1.00  0.84           C  
ATOM   1630  C   GLY A 103      13.302  -9.773   4.175  1.00  0.84           C  
ATOM   1631  O   GLY A 103      13.350  -8.629   4.616  1.00  0.84           O  
ATOM   1632  H   GLY A 103      14.663 -12.554   3.399  1.00  0.84           H  
ATOM   1633 1HA  GLY A 103      15.425  -9.837   3.792  1.00  0.84           H  
ATOM   1634 2HA  GLY A 103      14.457 -10.483   2.492  1.00  0.84           H  
ATOM   1635  N   LEU A 104      12.191 -10.502   4.243  1.00  0.86           N  
ATOM   1636  CA  LEU A 104      10.938  -9.954   4.765  1.00  0.86           C  
ATOM   1637  C   LEU A 104      11.059  -9.537   6.212  1.00  0.86           C  
ATOM   1638  O   LEU A 104      10.484  -8.531   6.633  1.00  0.86           O  
ATOM   1639  CB  LEU A 104       9.822 -10.978   4.625  1.00  0.86           C  
ATOM   1640  CG  LEU A 104       9.411 -11.225   3.231  1.00  0.86           C  
ATOM   1641  CD1 LEU A 104       8.450 -12.372   3.206  1.00  0.86           C  
ATOM   1642  CD2 LEU A 104       8.822  -9.959   2.690  1.00  0.86           C  
ATOM   1643  H   LEU A 104      12.207 -11.453   3.881  1.00  0.86           H  
ATOM   1644  HA  LEU A 104      10.680  -9.075   4.177  1.00  0.86           H  
ATOM   1645 1HB  LEU A 104      10.170 -11.926   5.043  1.00  0.86           H  
ATOM   1646 2HB  LEU A 104       8.955 -10.642   5.189  1.00  0.86           H  
ATOM   1647  HG  LEU A 104      10.268 -11.488   2.636  1.00  0.86           H  
ATOM   1648 1HD1 LEU A 104       8.157 -12.573   2.206  1.00  0.86           H  
ATOM   1649 2HD1 LEU A 104       8.940 -13.257   3.615  1.00  0.86           H  
ATOM   1650 3HD1 LEU A 104       7.575 -12.131   3.804  1.00  0.86           H  
ATOM   1651 1HD2 LEU A 104       8.533 -10.107   1.678  1.00  0.86           H  
ATOM   1652 2HD2 LEU A 104       7.958  -9.675   3.281  1.00  0.86           H  
ATOM   1653 3HD2 LEU A 104       9.568  -9.168   2.738  1.00  0.86           H  
ATOM   1654  N   ALA A 105      11.868 -10.269   6.963  1.00  0.90           N  
ATOM   1655  CA  ALA A 105      12.112  -9.990   8.368  1.00  0.90           C  
ATOM   1656  C   ALA A 105      12.691  -8.584   8.582  1.00  0.90           C  
ATOM   1657  O   ALA A 105      12.631  -8.054   9.693  1.00  0.90           O  
ATOM   1658  CB  ALA A 105      13.064 -11.026   8.936  1.00  0.90           C  
ATOM   1659  H   ALA A 105      12.300 -11.101   6.554  1.00  0.90           H  
ATOM   1660  HA  ALA A 105      11.160 -10.049   8.892  1.00  0.90           H  
ATOM   1661 1HB  ALA A 105      13.223 -10.835   9.994  1.00  0.90           H  
ATOM   1662 2HB  ALA A 105      12.639 -12.021   8.800  1.00  0.90           H  
ATOM   1663 3HB  ALA A 105      14.014 -10.965   8.409  1.00  0.90           H  
ATOM   1664  N   LYS A 106      13.305  -8.010   7.541  1.00  0.94           N  
ATOM   1665  CA  LYS A 106      13.934  -6.702   7.609  1.00  0.94           C  
ATOM   1666  C   LYS A 106      13.098  -5.562   6.986  1.00  0.94           C  
ATOM   1667  O   LYS A 106      13.595  -4.442   6.855  1.00  0.94           O  
ATOM   1668  CB  LYS A 106      15.301  -6.794   6.934  1.00  0.94           C  
ATOM   1669  CG  LYS A 106      16.266  -7.737   7.645  1.00  0.94           C  
ATOM   1670  CD  LYS A 106      17.618  -7.786   6.955  1.00  0.94           C  
ATOM   1671  CE  LYS A 106      18.563  -8.744   7.666  1.00  0.94           C  
ATOM   1672  NZ  LYS A 106      19.883  -8.830   6.983  1.00  0.94           N  
ATOM   1673  H   LYS A 106      13.315  -8.479   6.636  1.00  0.94           H  
ATOM   1674  HA  LYS A 106      14.084  -6.457   8.659  1.00  0.94           H  
ATOM   1675 1HB  LYS A 106      15.181  -7.180   5.928  1.00  0.94           H  
ATOM   1676 2HB  LYS A 106      15.752  -5.806   6.863  1.00  0.94           H  
ATOM   1677 1HG  LYS A 106      16.394  -7.420   8.679  1.00  0.94           H  
ATOM   1678 2HG  LYS A 106      15.840  -8.745   7.641  1.00  0.94           H  
ATOM   1679 1HD  LYS A 106      17.482  -8.121   5.925  1.00  0.94           H  
ATOM   1680 2HD  LYS A 106      18.060  -6.790   6.942  1.00  0.94           H  
ATOM   1681 1HE  LYS A 106      18.715  -8.401   8.688  1.00  0.94           H  
ATOM   1682 2HE  LYS A 106      18.111  -9.737   7.689  1.00  0.94           H  
ATOM   1683 1HZ  LYS A 106      20.480  -9.474   7.481  1.00  0.94           H  
ATOM   1684 2HZ  LYS A 106      19.746  -9.159   6.037  1.00  0.94           H  
ATOM   1685 3HZ  LYS A 106      20.314  -7.917   6.964  1.00  0.94           H  
ATOM   1686  N   LEU A 107      11.841  -5.835   6.600  1.00  0.98           N  
ATOM   1687  CA  LEU A 107      10.984  -4.816   5.967  1.00  0.98           C  
ATOM   1688  C   LEU A 107      10.778  -3.629   6.935  1.00  0.98           C  
ATOM   1689  O   LEU A 107      10.352  -3.854   8.070  1.00  0.98           O  
ATOM   1690  CB  LEU A 107       9.625  -5.466   5.603  1.00  0.98           C  
ATOM   1691  CG  LEU A 107       8.539  -4.632   4.809  1.00  0.98           C  
ATOM   1692  CD1 LEU A 107       8.980  -4.345   3.404  1.00  0.98           C  
ATOM   1693  CD2 LEU A 107       7.271  -5.428   4.753  1.00  0.98           C  
ATOM   1694  H   LEU A 107      11.467  -6.778   6.729  1.00  0.98           H  
ATOM   1695  HA  LEU A 107      11.456  -4.495   5.059  1.00  0.98           H  
ATOM   1696 1HB  LEU A 107       9.837  -6.360   5.011  1.00  0.98           H  
ATOM   1697 2HB  LEU A 107       9.159  -5.798   6.531  1.00  0.98           H  
ATOM   1698  HG  LEU A 107       8.369  -3.676   5.320  1.00  0.98           H  
ATOM   1699 1HD1 LEU A 107       8.215  -3.786   2.886  1.00  0.98           H  
ATOM   1700 2HD1 LEU A 107       9.871  -3.778   3.418  1.00  0.98           H  
ATOM   1701 3HD1 LEU A 107       9.145  -5.290   2.888  1.00  0.98           H  
ATOM   1702 1HD2 LEU A 107       6.507  -4.864   4.214  1.00  0.98           H  
ATOM   1703 2HD2 LEU A 107       7.473  -6.365   4.235  1.00  0.98           H  
ATOM   1704 3HD2 LEU A 107       6.925  -5.636   5.766  1.00  0.98           H  
ATOM   1705  N   PRO A 108      11.093  -2.373   6.538  1.00  1.03           N  
ATOM   1706  CA  PRO A 108      10.974  -1.169   7.343  1.00  1.03           C  
ATOM   1707  C   PRO A 108       9.588  -0.534   7.284  1.00  1.03           C  
ATOM   1708  O   PRO A 108       9.397   0.548   7.850  1.00  1.03           O  
ATOM   1709  OXT PRO A 108       8.862  -0.817   6.336  1.00  1.03           O  
ATOM   1710  CB  PRO A 108      12.034  -0.261   6.707  1.00  1.03           C  
ATOM   1711  CG  PRO A 108      12.079  -0.676   5.252  1.00  1.03           C  
ATOM   1712  CD  PRO A 108      11.760  -2.147   5.242  1.00  1.03           C  
ATOM   1713  HA  PRO A 108      11.242  -1.410   8.382  1.00  1.03           H  
ATOM   1714 1HB  PRO A 108      11.757   0.793   6.840  1.00  1.03           H  
ATOM   1715 2HB  PRO A 108      13.000  -0.404   7.216  1.00  1.03           H  
ATOM   1716 1HG  PRO A 108      11.367  -0.096   4.659  1.00  1.03           H  
ATOM   1717 2HG  PRO A 108      13.075  -0.470   4.830  1.00  1.03           H  
ATOM   1718 1HD  PRO A 108      11.103  -2.344   4.411  1.00  1.03           H  
ATOM   1719 2HD  PRO A 108      12.703  -2.704   5.195  1.00  1.03           H  
TER    1720
ENDMDL

REMARK ID 641761 MODEL 5 7mcf-NE-2
PFRMAT TS
TARGET 7mcf-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.017   0.286  -0.654  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.455   0.274  -0.411  1.00  1.30           C  
ATOM      3  C   MET A   1       1.972   1.693  -0.298  1.00  1.30           C  
ATOM      4  O   MET A   1       1.819   2.491  -1.222  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.193  -0.443  -1.550  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.695  -0.573  -1.362  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.502  -1.426  -2.725  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.824  -2.997  -2.576  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.269  -0.640  -0.956  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.469   0.529   0.196  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.201   0.955  -1.376  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.653  -0.237   0.531  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.818  -1.444  -1.648  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.005   0.067  -2.495  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.134   0.416  -1.276  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.900  -1.119  -0.439  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.219  -3.641  -3.339  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.067  -3.383  -1.602  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.749  -2.923  -2.685  1.00  1.30           H  
ATOM     20  N   GLU A   2       2.594   2.021   0.824  1.00  1.22           N  
ATOM     21  CA  GLU A   2       3.167   3.355   0.973  1.00  1.22           C  
ATOM     22  C   GLU A   2       4.261   3.477  -0.094  1.00  1.22           C  
ATOM     23  O   GLU A   2       5.065   2.548  -0.216  1.00  1.22           O  
ATOM     24  CB  GLU A   2       3.754   3.546   2.379  1.00  1.22           C  
ATOM     25  CG  GLU A   2       4.265   4.954   2.694  1.00  1.22           C  
ATOM     26  CD  GLU A   2       4.796   5.102   4.103  1.00  1.22           C  
ATOM     27  OE1 GLU A   2       4.781   4.140   4.834  1.00  1.22           O  
ATOM     28  OE2 GLU A   2       5.240   6.174   4.439  1.00  1.22           O  
ATOM     29  H   GLU A   2       2.697   1.344   1.572  1.00  1.22           H  
ATOM     30  HA  GLU A   2       2.381   4.086   0.826  1.00  1.22           H  
ATOM     31 1HB  GLU A   2       3.004   3.286   3.126  1.00  1.22           H  
ATOM     32 2HB  GLU A   2       4.587   2.868   2.511  1.00  1.22           H  
ATOM     33 1HG  GLU A   2       5.053   5.210   2.003  1.00  1.22           H  
ATOM     34 2HG  GLU A   2       3.450   5.660   2.550  1.00  1.22           H  
ATOM     35  N   PRO A   3       4.374   4.590  -0.848  1.00  1.12           N  
ATOM     36  CA  PRO A   3       5.410   4.812  -1.847  1.00  1.12           C  
ATOM     37  C   PRO A   3       6.795   4.485  -1.303  1.00  1.12           C  
ATOM     38  O   PRO A   3       7.631   3.951  -2.021  1.00  1.12           O  
ATOM     39  CB  PRO A   3       5.251   6.305  -2.145  1.00  1.12           C  
ATOM     40  CG  PRO A   3       3.775   6.564  -1.927  1.00  1.12           C  
ATOM     41  CD  PRO A   3       3.398   5.699  -0.739  1.00  1.12           C  
ATOM     42  HA  PRO A   3       5.187   4.205  -2.736  1.00  1.12           H  
ATOM     43 1HB  PRO A   3       5.899   6.896  -1.479  1.00  1.12           H  
ATOM     44 2HB  PRO A   3       5.576   6.518  -3.175  1.00  1.12           H  
ATOM     45 1HG  PRO A   3       3.599   7.636  -1.747  1.00  1.12           H  
ATOM     46 2HG  PRO A   3       3.209   6.298  -2.833  1.00  1.12           H  
ATOM     47 1HD  PRO A   3       3.515   6.251   0.200  1.00  1.12           H  
ATOM     48 2HD  PRO A   3       2.371   5.341  -0.903  1.00  1.12           H  
ATOM     49  N   LYS A   4       7.026   4.743  -0.017  1.00  1.03           N  
ATOM     50  CA  LYS A   4       8.301   4.434   0.618  1.00  1.03           C  
ATOM     51  C   LYS A   4       8.659   2.956   0.469  1.00  1.03           C  
ATOM     52  O   LYS A   4       9.819   2.598   0.249  1.00  1.03           O  
ATOM     53  CB  LYS A   4       8.234   4.770   2.102  1.00  1.03           C  
ATOM     54  CG  LYS A   4       9.502   4.503   2.887  1.00  1.03           C  
ATOM     55  CD  LYS A   4       9.273   4.830   4.349  1.00  1.03           C  
ATOM     56  CE  LYS A   4       8.276   3.843   4.921  1.00  1.03           C  
ATOM     57  NZ  LYS A   4       8.041   4.024   6.366  1.00  1.03           N  
ATOM     58  H   LYS A   4       6.307   5.177   0.545  1.00  1.03           H  
ATOM     59  HA  LYS A   4       9.084   5.025   0.138  1.00  1.03           H  
ATOM     60 1HB  LYS A   4       7.970   5.819   2.227  1.00  1.03           H  
ATOM     61 2HB  LYS A   4       7.436   4.182   2.563  1.00  1.03           H  
ATOM     62 1HG  LYS A   4       9.773   3.447   2.797  1.00  1.03           H  
ATOM     63 2HG  LYS A   4      10.317   5.111   2.498  1.00  1.03           H  
ATOM     64 1HD  LYS A   4      10.210   4.754   4.903  1.00  1.03           H  
ATOM     65 2HD  LYS A   4       8.876   5.839   4.453  1.00  1.03           H  
ATOM     66 1HE  LYS A   4       7.339   3.959   4.399  1.00  1.03           H  
ATOM     67 2HE  LYS A   4       8.644   2.850   4.743  1.00  1.03           H  
ATOM     68 1HZ  LYS A   4       7.362   3.329   6.668  1.00  1.03           H  
ATOM     69 2HZ  LYS A   4       8.903   3.896   6.876  1.00  1.03           H  
ATOM     70 3HZ  LYS A   4       7.673   4.946   6.530  1.00  1.03           H  
ATOM     71  N   GLN A   5       7.662   2.090   0.666  1.00  0.96           N  
ATOM     72  CA  GLN A   5       7.873   0.655   0.626  1.00  0.96           C  
ATOM     73  C   GLN A   5       8.096   0.240  -0.808  1.00  0.96           C  
ATOM     74  O   GLN A   5       8.924  -0.621  -1.101  1.00  0.96           O  
ATOM     75  CB  GLN A   5       6.661  -0.088   1.165  1.00  0.96           C  
ATOM     76  CG  GLN A   5       6.368   0.138   2.618  1.00  0.96           C  
ATOM     77  CD  GLN A   5       5.167  -0.679   3.071  1.00  0.96           C  
ATOM     78  OE1 GLN A   5       4.272  -0.984   2.267  1.00  0.96           O  
ATOM     79  NE2 GLN A   5       5.143  -1.051   4.347  1.00  0.96           N  
ATOM     80  H   GLN A   5       6.716   2.436   0.784  1.00  0.96           H  
ATOM     81  HA  GLN A   5       8.757   0.404   1.214  1.00  0.96           H  
ATOM     82 1HB  GLN A   5       5.783   0.207   0.603  1.00  0.96           H  
ATOM     83 2HB  GLN A   5       6.796  -1.139   1.025  1.00  0.96           H  
ATOM     84 1HG  GLN A   5       7.225  -0.085   3.226  1.00  0.96           H  
ATOM     85 2HG  GLN A   5       6.120   1.189   2.742  1.00  0.96           H  
ATOM     86 1HE2 GLN A   5       4.381  -1.596   4.700  1.00  0.96           H  
ATOM     87 2HE2 GLN A   5       5.891  -0.780   4.965  1.00  0.96           H  
ATOM     88  N   LEU A   6       7.367   0.886  -1.722  1.00  0.90           N  
ATOM     89  CA  LEU A   6       7.489   0.547  -3.137  1.00  0.90           C  
ATOM     90  C   LEU A   6       8.912   0.850  -3.584  1.00  0.90           C  
ATOM     91  O   LEU A   6       9.580   0.015  -4.207  1.00  0.90           O  
ATOM     92  CB  LEU A   6       6.514   1.375  -3.993  1.00  0.90           C  
ATOM     93  CG  LEU A   6       6.537   1.083  -5.509  1.00  0.90           C  
ATOM     94  CD1 LEU A   6       6.090  -0.340  -5.757  1.00  0.90           C  
ATOM     95  CD2 LEU A   6       5.643   2.044  -6.239  1.00  0.90           C  
ATOM     96  H   LEU A   6       6.701   1.597  -1.408  1.00  0.90           H  
ATOM     97  HA  LEU A   6       7.297  -0.515  -3.271  1.00  0.90           H  
ATOM     98 1HB  LEU A   6       5.502   1.232  -3.626  1.00  0.90           H  
ATOM     99 2HB  LEU A   6       6.765   2.424  -3.871  1.00  0.90           H  
ATOM    100  HG  LEU A   6       7.559   1.187  -5.873  1.00  0.90           H  
ATOM    101 1HD1 LEU A   6       6.128  -0.538  -6.827  1.00  0.90           H  
ATOM    102 2HD1 LEU A   6       6.742  -1.021  -5.221  1.00  0.90           H  
ATOM    103 3HD1 LEU A   6       5.069  -0.465  -5.409  1.00  0.90           H  
ATOM    104 1HD2 LEU A   6       5.678   1.827  -7.312  1.00  0.90           H  
ATOM    105 2HD2 LEU A   6       4.618   1.937  -5.882  1.00  0.90           H  
ATOM    106 3HD2 LEU A   6       5.982   3.065  -6.065  1.00  0.90           H  
ATOM    107  N   GLU A   7       9.381   2.051  -3.237  1.00  0.86           N  
ATOM    108  CA  GLU A   7      10.715   2.485  -3.595  1.00  0.86           C  
ATOM    109  C   GLU A   7      11.768   1.586  -2.965  1.00  0.86           C  
ATOM    110  O   GLU A   7      12.726   1.206  -3.631  1.00  0.86           O  
ATOM    111  CB  GLU A   7      10.938   3.948  -3.175  1.00  0.86           C  
ATOM    112  CG  GLU A   7      10.142   4.979  -3.996  1.00  0.86           C  
ATOM    113  CD  GLU A   7      10.313   6.405  -3.505  1.00  0.86           C  
ATOM    114  OE1 GLU A   7      10.948   6.604  -2.494  1.00  0.86           O  
ATOM    115  OE2 GLU A   7       9.804   7.295  -4.148  1.00  0.86           O  
ATOM    116  H   GLU A   7       8.778   2.688  -2.717  1.00  0.86           H  
ATOM    117  HA  GLU A   7      10.817   2.419  -4.680  1.00  0.86           H  
ATOM    118 1HB  GLU A   7      10.649   4.066  -2.127  1.00  0.86           H  
ATOM    119 2HB  GLU A   7      11.997   4.193  -3.255  1.00  0.86           H  
ATOM    120 1HG  GLU A   7      10.473   4.924  -5.032  1.00  0.86           H  
ATOM    121 2HG  GLU A   7       9.088   4.712  -3.970  1.00  0.86           H  
ATOM    122  N   PHE A   8      11.564   1.170  -1.707  1.00  0.85           N  
ATOM    123  CA  PHE A   8      12.537   0.303  -1.051  1.00  0.85           C  
ATOM    124  C   PHE A   8      12.608  -1.038  -1.805  1.00  0.85           C  
ATOM    125  O   PHE A   8      13.698  -1.513  -2.162  1.00  0.85           O  
ATOM    126  CB  PHE A   8      12.157   0.050   0.412  1.00  0.85           C  
ATOM    127  CG  PHE A   8      13.264  -0.601   1.192  1.00  0.85           C  
ATOM    128  CD1 PHE A   8      14.228   0.201   1.777  1.00  0.85           C  
ATOM    129  CD2 PHE A   8      13.388  -1.956   1.317  1.00  0.85           C  
ATOM    130  CE1 PHE A   8      15.272  -0.342   2.485  1.00  0.85           C  
ATOM    131  CE2 PHE A   8      14.452  -2.502   2.028  1.00  0.85           C  
ATOM    132  CZ  PHE A   8      15.381  -1.690   2.607  1.00  0.85           C  
ATOM    133  H   PHE A   8      10.762   1.511  -1.176  1.00  0.85           H  
ATOM    134  HA  PHE A   8      13.516   0.780  -1.086  1.00  0.85           H  
ATOM    135 1HB  PHE A   8      11.894   0.992   0.894  1.00  0.85           H  
ATOM    136 2HB  PHE A   8      11.277  -0.596   0.454  1.00  0.85           H  
ATOM    137  HD1 PHE A   8      14.146   1.284   1.676  1.00  0.85           H  
ATOM    138  HD2 PHE A   8      12.652  -2.592   0.850  1.00  0.85           H  
ATOM    139  HE1 PHE A   8      16.015   0.307   2.944  1.00  0.85           H  
ATOM    140  HE2 PHE A   8      14.561  -3.573   2.138  1.00  0.85           H  
ATOM    141  HZ  PHE A   8      16.208  -2.118   3.164  1.00  0.85           H  
ATOM    142  N   MET A   9      11.432  -1.612  -2.120  1.00  0.84           N  
ATOM    143  CA  MET A   9      11.353  -2.880  -2.847  1.00  0.84           C  
ATOM    144  C   MET A   9      11.992  -2.783  -4.225  1.00  0.84           C  
ATOM    145  O   MET A   9      12.509  -3.770  -4.744  1.00  0.84           O  
ATOM    146  CB  MET A   9       9.909  -3.321  -2.996  1.00  0.84           C  
ATOM    147  CG  MET A   9       9.239  -3.818  -1.707  1.00  0.84           C  
ATOM    148  SD  MET A   9       9.946  -5.345  -0.959  1.00  0.84           S  
ATOM    149  CE  MET A   9       9.517  -6.696  -2.036  1.00  0.84           C  
ATOM    150  H   MET A   9      10.561  -1.169  -1.822  1.00  0.84           H  
ATOM    151  HA  MET A   9      11.878  -3.625  -2.278  1.00  0.84           H  
ATOM    152 1HB  MET A   9       9.315  -2.486  -3.375  1.00  0.84           H  
ATOM    153 2HB  MET A   9       9.864  -4.113  -3.735  1.00  0.84           H  
ATOM    154 1HG  MET A   9       9.324  -3.032  -0.975  1.00  0.84           H  
ATOM    155 2HG  MET A   9       8.206  -3.964  -1.888  1.00  0.84           H  
ATOM    156 1HE  MET A   9       9.926  -7.622  -1.635  1.00  0.84           H  
ATOM    157 2HE  MET A   9       8.438  -6.780  -2.087  1.00  0.84           H  
ATOM    158 3HE  MET A   9       9.923  -6.519  -3.031  1.00  0.84           H  
ATOM    159  N   GLY A  10      11.995  -1.587  -4.793  1.00  0.84           N  
ATOM    160  CA  GLY A  10      12.595  -1.325  -6.084  1.00  0.84           C  
ATOM    161  C   GLY A  10      14.086  -1.012  -5.964  1.00  0.84           C  
ATOM    162  O   GLY A  10      14.940  -1.843  -6.299  1.00  0.84           O  
ATOM    163  H   GLY A  10      11.508  -0.824  -4.323  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      12.459  -2.189  -6.727  1.00  0.84           H  
ATOM    165 2HA  GLY A  10      12.079  -0.485  -6.549  1.00  0.84           H  
ATOM    166  N   ASP A  11      14.400   0.196  -5.504  1.00  0.83           N  
ATOM    167  CA  ASP A  11      15.771   0.685  -5.408  1.00  0.83           C  
ATOM    168  C   ASP A  11      16.722  -0.133  -4.533  1.00  0.83           C  
ATOM    169  O   ASP A  11      17.914  -0.172  -4.837  1.00  0.83           O  
ATOM    170  CB  ASP A  11      15.784   2.128  -4.911  1.00  0.83           C  
ATOM    171  CG  ASP A  11      15.314   3.150  -5.970  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      15.228   2.802  -7.131  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      15.055   4.271  -5.599  1.00  0.83           O  
ATOM    174  H   ASP A  11      13.647   0.797  -5.174  1.00  0.83           H  
ATOM    175  HA  ASP A  11      16.183   0.683  -6.417  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      15.133   2.208  -4.038  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      16.791   2.390  -4.586  1.00  0.83           H  
ATOM    178  N   GLU A  12      16.246  -0.752  -3.443  1.00  0.82           N  
ATOM    179  CA  GLU A  12      17.164  -1.516  -2.611  1.00  0.82           C  
ATOM    180  C   GLU A  12      17.041  -3.031  -2.819  1.00  0.82           C  
ATOM    181  O   GLU A  12      18.040  -3.713  -3.069  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.931  -1.185  -1.131  1.00  0.82           C  
ATOM    183  CG  GLU A  12      17.204   0.276  -0.739  1.00  0.82           C  
ATOM    184  CD  GLU A  12      18.668   0.659  -0.761  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      19.455  -0.038  -0.162  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      18.992   1.662  -1.355  1.00  0.82           O  
ATOM    187  H   GLU A  12      15.260  -0.728  -3.185  1.00  0.82           H  
ATOM    188  HA  GLU A  12      18.183  -1.228  -2.867  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.897  -1.406  -0.867  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      17.562  -1.822  -0.514  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      16.658   0.922  -1.427  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      16.817   0.452   0.251  1.00  0.82           H  
ATOM    193  N   ILE A  13      15.824  -3.565  -2.792  1.00  0.80           N  
ATOM    194  CA  ILE A  13      15.696  -5.020  -2.868  1.00  0.80           C  
ATOM    195  C   ILE A  13      15.761  -5.577  -4.278  1.00  0.80           C  
ATOM    196  O   ILE A  13      16.638  -6.395  -4.572  1.00  0.80           O  
ATOM    197  CB  ILE A  13      14.408  -5.468  -2.188  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      14.500  -5.121  -0.709  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      14.153  -6.942  -2.376  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      13.227  -5.273   0.028  1.00  0.80           C  
ATOM    201  H   ILE A  13      15.010  -2.965  -2.642  1.00  0.80           H  
ATOM    202  HA  ILE A  13      16.522  -5.455  -2.309  1.00  0.80           H  
ATOM    203  HB  ILE A  13      13.592  -4.926  -2.608  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      15.230  -5.760  -0.268  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      14.837  -4.086  -0.601  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      13.221  -7.192  -1.876  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      14.070  -7.175  -3.435  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      14.972  -7.517  -1.941  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      13.360  -5.031   1.064  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      12.523  -4.606  -0.392  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      12.874  -6.298  -0.055  1.00  0.80           H  
ATOM    212  N   LEU A  14      14.889  -5.121  -5.172  1.00  0.77           N  
ATOM    213  CA  LEU A  14      14.922  -5.643  -6.520  1.00  0.77           C  
ATOM    214  C   LEU A  14      16.253  -5.293  -7.148  1.00  0.77           C  
ATOM    215  O   LEU A  14      16.843  -6.136  -7.805  1.00  0.77           O  
ATOM    216  CB  LEU A  14      13.775  -5.126  -7.379  1.00  0.77           C  
ATOM    217  CG  LEU A  14      13.731  -5.744  -8.792  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      13.569  -7.268  -8.698  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      12.613  -5.184  -9.587  1.00  0.77           C  
ATOM    220  H   LEU A  14      14.170  -4.451  -4.919  1.00  0.77           H  
ATOM    221  HA  LEU A  14      14.840  -6.727  -6.472  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      12.831  -5.338  -6.877  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      13.878  -4.048  -7.483  1.00  0.77           H  
ATOM    224  HG  LEU A  14      14.636  -5.529  -9.270  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      13.560  -7.686  -9.707  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      14.400  -7.693  -8.134  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      12.630  -7.503  -8.201  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14      12.620  -5.642 -10.572  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      11.687  -5.413  -9.091  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      12.733  -4.106  -9.680  1.00  0.77           H  
ATOM    231  N   SER A  15      16.748  -4.069  -6.927  1.00  0.74           N  
ATOM    232  CA  SER A  15      18.043  -3.665  -7.473  1.00  0.74           C  
ATOM    233  C   SER A  15      19.153  -4.607  -7.001  1.00  0.74           C  
ATOM    234  O   SER A  15      19.964  -5.055  -7.815  1.00  0.74           O  
ATOM    235  CB  SER A  15      18.384  -2.255  -7.057  1.00  0.74           C  
ATOM    236  OG  SER A  15      19.615  -1.843  -7.590  1.00  0.74           O  
ATOM    237  H   SER A  15      16.185  -3.388  -6.416  1.00  0.74           H  
ATOM    238  HA  SER A  15      17.989  -3.708  -8.559  1.00  0.74           H  
ATOM    239 1HB  SER A  15      17.591  -1.571  -7.363  1.00  0.74           H  
ATOM    240 2HB  SER A  15      18.436  -2.234  -5.976  1.00  0.74           H  
ATOM    241  HG  SER A  15      19.771  -0.968  -7.219  1.00  0.74           H  
ATOM    242  N   THR A  16      19.188  -4.956  -5.701  1.00  0.71           N  
ATOM    243  CA  THR A  16      20.206  -5.890  -5.231  1.00  0.71           C  
ATOM    244  C   THR A  16      20.098  -7.207  -5.975  1.00  0.71           C  
ATOM    245  O   THR A  16      21.105  -7.790  -6.380  1.00  0.71           O  
ATOM    246  CB  THR A  16      20.091  -6.173  -3.720  1.00  0.71           C  
ATOM    247  OG1 THR A  16      20.334  -4.972  -2.978  1.00  0.71           O  
ATOM    248  CG2 THR A  16      21.070  -7.273  -3.299  1.00  0.71           C  
ATOM    249  H   THR A  16      18.533  -4.568  -5.019  1.00  0.71           H  
ATOM    250  HA  THR A  16      21.187  -5.463  -5.431  1.00  0.71           H  
ATOM    251  HB  THR A  16      19.074  -6.508  -3.502  1.00  0.71           H  
ATOM    252  HG1 THR A  16      19.584  -4.355  -3.113  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      20.958  -7.469  -2.234  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      20.851  -8.180  -3.860  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      22.089  -6.954  -3.507  1.00  0.71           H  
ATOM    256  N   ILE A  17      18.876  -7.686  -6.158  1.00  0.68           N  
ATOM    257  CA  ILE A  17      18.685  -8.934  -6.861  1.00  0.68           C  
ATOM    258  C   ILE A  17      19.087  -8.826  -8.340  1.00  0.68           C  
ATOM    259  O   ILE A  17      19.857  -9.642  -8.821  1.00  0.68           O  
ATOM    260  CB  ILE A  17      17.230  -9.393  -6.755  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      16.894  -9.748  -5.290  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      17.034 -10.563  -7.668  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      15.409  -9.927  -5.029  1.00  0.68           C  
ATOM    264  H   ILE A  17      18.071  -7.173  -5.791  1.00  0.68           H  
ATOM    265  HA  ILE A  17      19.316  -9.687  -6.398  1.00  0.68           H  
ATOM    266  HB  ILE A  17      16.566  -8.586  -7.053  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      17.414 -10.661  -5.015  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      17.255  -8.942  -4.647  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      16.005 -10.901  -7.613  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      17.267 -10.258  -8.668  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      17.701 -11.364  -7.380  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      15.264 -10.154  -3.982  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      14.884  -9.004  -5.275  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      15.021 -10.740  -5.638  1.00  0.68           H  
ATOM    275  N   LEU A  18      18.637  -7.781  -9.038  1.00  0.66           N  
ATOM    276  CA  LEU A  18      18.901  -7.585 -10.469  1.00  0.66           C  
ATOM    277  C   LEU A  18      20.377  -7.456 -10.790  1.00  0.66           C  
ATOM    278  O   LEU A  18      20.826  -7.889 -11.853  1.00  0.66           O  
ATOM    279  CB  LEU A  18      18.225  -6.301 -10.973  1.00  0.66           C  
ATOM    280  CG  LEU A  18      16.715  -6.287 -11.068  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      16.249  -4.862 -11.366  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      16.266  -7.180 -12.148  1.00  0.66           C  
ATOM    283  H   LEU A  18      18.050  -7.113  -8.564  1.00  0.66           H  
ATOM    284  HA  LEU A  18      18.501  -8.440 -11.007  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      18.512  -5.491 -10.300  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      18.622  -6.072 -11.961  1.00  0.66           H  
ATOM    287  HG  LEU A  18      16.295  -6.626 -10.142  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      15.162  -4.834 -11.445  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      16.570  -4.199 -10.563  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      16.677  -4.524 -12.309  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      15.181  -7.140 -12.205  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      16.686  -6.847 -13.094  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      16.596  -8.185 -11.929  1.00  0.66           H  
ATOM    294  N   ASN A  19      21.135  -6.844  -9.886  1.00  0.64           N  
ATOM    295  CA  ASN A  19      22.550  -6.627 -10.117  1.00  0.64           C  
ATOM    296  C   ASN A  19      23.425  -7.748  -9.558  1.00  0.64           C  
ATOM    297  O   ASN A  19      24.654  -7.637  -9.566  1.00  0.64           O  
ATOM    298  CB  ASN A  19      22.965  -5.285  -9.545  1.00  0.64           C  
ATOM    299  CG  ASN A  19      22.411  -4.123 -10.339  1.00  0.64           C  
ATOM    300  OD1 ASN A  19      22.347  -4.170 -11.575  1.00  0.64           O  
ATOM    301  ND2 ASN A  19      22.016  -3.084  -9.653  1.00  0.64           N  
ATOM    302  H   ASN A  19      20.711  -6.472  -9.033  1.00  0.64           H  
ATOM    303  HA  ASN A  19      22.718  -6.603 -11.193  1.00  0.64           H  
ATOM    304 1HB  ASN A  19      22.601  -5.212  -8.515  1.00  0.64           H  
ATOM    305 2HB  ASN A  19      24.050  -5.218  -9.518  1.00  0.64           H  
ATOM    306 1HD2 ASN A  19      21.640  -2.286 -10.122  1.00  0.64           H  
ATOM    307 2HD2 ASN A  19      22.080  -3.092  -8.653  1.00  0.64           H  
ATOM    308  N   SER A  20      22.806  -8.833  -9.089  1.00  0.63           N  
ATOM    309  CA  SER A  20      23.549  -9.976  -8.579  1.00  0.63           C  
ATOM    310  C   SER A  20      23.964 -10.907  -9.692  1.00  0.63           C  
ATOM    311  O   SER A  20      23.224 -11.117 -10.652  1.00  0.63           O  
ATOM    312  CB  SER A  20      22.753 -10.775  -7.568  1.00  0.63           C  
ATOM    313  OG  SER A  20      23.424 -11.983  -7.282  1.00  0.63           O  
ATOM    314  H   SER A  20      21.787  -8.891  -9.092  1.00  0.63           H  
ATOM    315  HA  SER A  20      24.453  -9.612  -8.088  1.00  0.63           H  
ATOM    316 1HB  SER A  20      22.633 -10.188  -6.656  1.00  0.63           H  
ATOM    317 2HB  SER A  20      21.761 -10.989  -7.953  1.00  0.63           H  
ATOM    318  HG  SER A  20      24.382 -11.763  -7.209  1.00  0.63           H  
ATOM    319  N   GLU A  21      25.102 -11.562  -9.504  1.00  0.62           N  
ATOM    320  CA  GLU A  21      25.634 -12.569 -10.424  1.00  0.62           C  
ATOM    321  C   GLU A  21      24.683 -13.762 -10.626  1.00  0.62           C  
ATOM    322  O   GLU A  21      24.823 -14.531 -11.578  1.00  0.62           O  
ATOM    323  CB  GLU A  21      26.980 -13.058  -9.869  1.00  0.62           C  
ATOM    324  CG  GLU A  21      26.888 -13.854  -8.542  1.00  0.62           C  
ATOM    325  CD  GLU A  21      26.769 -12.976  -7.301  1.00  0.62           C  
ATOM    326  OE1 GLU A  21      26.206 -11.899  -7.403  1.00  0.62           O  
ATOM    327  OE2 GLU A  21      27.243 -13.378  -6.263  1.00  0.62           O  
ATOM    328  H   GLU A  21      25.657 -11.326  -8.695  1.00  0.62           H  
ATOM    329  HA  GLU A  21      25.797 -12.093 -11.392  1.00  0.62           H  
ATOM    330 1HB  GLU A  21      27.463 -13.698 -10.607  1.00  0.62           H  
ATOM    331 2HB  GLU A  21      27.635 -12.203  -9.700  1.00  0.62           H  
ATOM    332 1HG  GLU A  21      26.047 -14.535  -8.577  1.00  0.62           H  
ATOM    333 2HG  GLU A  21      27.786 -14.458  -8.452  1.00  0.62           H  
ATOM    334  N   LEU A  22      23.711 -13.892  -9.727  1.00  0.62           N  
ATOM    335  CA  LEU A  22      22.722 -14.947  -9.725  1.00  0.62           C  
ATOM    336  C   LEU A  22      21.552 -14.631 -10.658  1.00  0.62           C  
ATOM    337  O   LEU A  22      20.830 -15.516 -11.106  1.00  0.62           O  
ATOM    338  CB  LEU A  22      22.143 -14.998  -8.328  1.00  0.62           C  
ATOM    339  CG  LEU A  22      23.092 -15.250  -7.219  1.00  0.62           C  
ATOM    340  CD1 LEU A  22      22.343 -15.053  -5.949  1.00  0.62           C  
ATOM    341  CD2 LEU A  22      23.656 -16.620  -7.323  1.00  0.62           C  
ATOM    342  H   LEU A  22      23.673 -13.213  -8.965  1.00  0.62           H  
ATOM    343  HA  LEU A  22      23.192 -15.885 -10.015  1.00  0.62           H  
ATOM    344 1HB  LEU A  22      21.647 -14.047  -8.127  1.00  0.62           H  
ATOM    345 2HB  LEU A  22      21.393 -15.789  -8.300  1.00  0.62           H  
ATOM    346  HG  LEU A  22      23.905 -14.524  -7.254  1.00  0.62           H  
ATOM    347 1HD1 LEU A  22      23.012 -15.203  -5.112  1.00  0.62           H  
ATOM    348 2HD1 LEU A  22      21.953 -14.042  -5.921  1.00  0.62           H  
ATOM    349 3HD1 LEU A  22      21.524 -15.749  -5.912  1.00  0.62           H  
ATOM    350 1HD2 LEU A  22      24.343 -16.790  -6.498  1.00  0.62           H  
ATOM    351 2HD2 LEU A  22      22.852 -17.326  -7.278  1.00  0.62           H  
ATOM    352 3HD2 LEU A  22      24.189 -16.719  -8.268  1.00  0.62           H  
ATOM    353  N   ALA A  23      21.316 -13.337 -10.874  1.00  0.62           N  
ATOM    354  CA  ALA A  23      20.157 -12.834 -11.603  1.00  0.62           C  
ATOM    355  C   ALA A  23      19.990 -13.215 -13.070  1.00  0.62           C  
ATOM    356  O   ALA A  23      18.859 -13.501 -13.435  1.00  0.62           O  
ATOM    357  CB  ALA A  23      20.121 -11.335 -11.522  1.00  0.62           C  
ATOM    358  H   ALA A  23      21.983 -12.647 -10.536  1.00  0.62           H  
ATOM    359  HA  ALA A  23      19.283 -13.204 -11.075  1.00  0.62           H  
ATOM    360 1HB  ALA A  23      19.207 -10.967 -11.958  1.00  0.62           H  
ATOM    361 2HB  ALA A  23      20.158 -11.085 -10.509  1.00  0.62           H  
ATOM    362 3HB  ALA A  23      20.968 -10.886 -12.031  1.00  0.62           H  
ATOM    363  N   PRO A  24      21.025 -13.220 -13.948  1.00  0.61           N  
ATOM    364  CA  PRO A  24      20.902 -13.409 -15.392  1.00  0.61           C  
ATOM    365  C   PRO A  24      19.765 -14.339 -15.864  1.00  0.61           C  
ATOM    366  O   PRO A  24      18.878 -13.842 -16.562  1.00  0.61           O  
ATOM    367  CB  PRO A  24      22.327 -13.808 -15.793  1.00  0.61           C  
ATOM    368  CG  PRO A  24      23.180 -13.043 -14.804  1.00  0.61           C  
ATOM    369  CD  PRO A  24      22.438 -13.131 -13.504  1.00  0.61           C  
ATOM    370  HA  PRO A  24      20.727 -12.426 -15.823  1.00  0.61           H  
ATOM    371 1HB  PRO A  24      22.516 -14.857 -15.769  1.00  0.61           H  
ATOM    372 2HB  PRO A  24      22.513 -13.489 -16.830  1.00  0.61           H  
ATOM    373 1HG  PRO A  24      24.186 -13.489 -14.737  1.00  0.61           H  
ATOM    374 2HG  PRO A  24      23.312 -12.005 -15.137  1.00  0.61           H  
ATOM    375 1HD  PRO A  24      22.756 -14.050 -13.013  1.00  0.61           H  
ATOM    376 2HD  PRO A  24      22.635 -12.233 -12.910  1.00  0.61           H  
ATOM    377  N   PRO A  25      19.665 -15.635 -15.476  1.00  0.61           N  
ATOM    378  CA  PRO A  25      18.618 -16.547 -15.920  1.00  0.61           C  
ATOM    379  C   PRO A  25      17.201 -16.142 -15.509  1.00  0.61           C  
ATOM    380  O   PRO A  25      16.228 -16.695 -16.022  1.00  0.61           O  
ATOM    381  CB  PRO A  25      19.024 -17.871 -15.270  1.00  0.61           C  
ATOM    382  CG  PRO A  25      19.899 -17.500 -14.118  1.00  0.61           C  
ATOM    383  CD  PRO A  25      20.655 -16.304 -14.571  1.00  0.61           C  
ATOM    384  HA  PRO A  25      18.677 -16.633 -17.015  1.00  0.61           H  
ATOM    385 1HB  PRO A  25      18.119 -18.409 -14.946  1.00  0.61           H  
ATOM    386 2HB  PRO A  25      19.532 -18.510 -16.005  1.00  0.61           H  
ATOM    387 1HG  PRO A  25      19.303 -17.278 -13.269  1.00  0.61           H  
ATOM    388 2HG  PRO A  25      20.543 -18.339 -13.835  1.00  0.61           H  
ATOM    389 1HD  PRO A  25      20.915 -15.738 -13.696  1.00  0.61           H  
ATOM    390 2HD  PRO A  25      21.527 -16.650 -15.123  1.00  0.61           H  
ATOM    391  N   PHE A  26      17.087 -15.229 -14.549  1.00  0.62           N  
ATOM    392  CA  PHE A  26      15.808 -14.778 -14.045  1.00  0.62           C  
ATOM    393  C   PHE A  26      15.499 -13.344 -14.484  1.00  0.62           C  
ATOM    394  O   PHE A  26      14.440 -12.819 -14.137  1.00  0.62           O  
ATOM    395  CB  PHE A  26      15.853 -14.777 -12.527  1.00  0.62           C  
ATOM    396  CG  PHE A  26      16.258 -16.068 -11.953  1.00  0.62           C  
ATOM    397  CD1 PHE A  26      17.538 -16.189 -11.491  1.00  0.62           C  
ATOM    398  CD2 PHE A  26      15.426 -17.152 -11.865  1.00  0.62           C  
ATOM    399  CE1 PHE A  26      17.996 -17.358 -10.952  1.00  0.62           C  
ATOM    400  CE2 PHE A  26      15.888 -18.321 -11.320  1.00  0.62           C  
ATOM    401  CZ  PHE A  26      17.179 -18.418 -10.871  1.00  0.62           C  
ATOM    402  H   PHE A  26      17.910 -14.793 -14.160  1.00  0.62           H  
ATOM    403  HA  PHE A  26      15.023 -15.440 -14.411  1.00  0.62           H  
ATOM    404 1HB  PHE A  26      16.568 -14.023 -12.197  1.00  0.62           H  
ATOM    405 2HB  PHE A  26      14.887 -14.509 -12.128  1.00  0.62           H  
ATOM    406  HD1 PHE A  26      18.207 -15.331 -11.566  1.00  0.62           H  
ATOM    407  HD2 PHE A  26      14.404 -17.084 -12.230  1.00  0.62           H  
ATOM    408  HE1 PHE A  26      19.020 -17.417 -10.599  1.00  0.62           H  
ATOM    409  HE2 PHE A  26      15.243 -19.159 -11.245  1.00  0.62           H  
ATOM    410  HZ  PHE A  26      17.547 -19.340 -10.451  1.00  0.62           H  
ATOM    411  N   LEU A  27      16.418 -12.677 -15.200  1.00  0.63           N  
ATOM    412  CA  LEU A  27      16.173 -11.274 -15.558  1.00  0.63           C  
ATOM    413  C   LEU A  27      15.071 -11.090 -16.586  1.00  0.63           C  
ATOM    414  O   LEU A  27      14.302 -10.121 -16.535  1.00  0.63           O  
ATOM    415  CB  LEU A  27      17.430 -10.597 -16.120  1.00  0.63           C  
ATOM    416  CG  LEU A  27      18.561 -10.348 -15.151  1.00  0.63           C  
ATOM    417  CD1 LEU A  27      19.755  -9.806 -15.904  1.00  0.63           C  
ATOM    418  CD2 LEU A  27      18.120  -9.369 -14.110  1.00  0.63           C  
ATOM    419  H   LEU A  27      17.279 -13.136 -15.505  1.00  0.63           H  
ATOM    420  HA  LEU A  27      15.894 -10.748 -14.660  1.00  0.63           H  
ATOM    421 1HB  LEU A  27      17.825 -11.229 -16.918  1.00  0.63           H  
ATOM    422 2HB  LEU A  27      17.147  -9.642 -16.552  1.00  0.63           H  
ATOM    423  HG  LEU A  27      18.839 -11.271 -14.689  1.00  0.63           H  
ATOM    424 1HD1 LEU A  27      20.577  -9.638 -15.205  1.00  0.63           H  
ATOM    425 2HD1 LEU A  27      20.063 -10.511 -16.667  1.00  0.63           H  
ATOM    426 3HD1 LEU A  27      19.484  -8.867 -16.379  1.00  0.63           H  
ATOM    427 1HD2 LEU A  27      18.934  -9.182 -13.412  1.00  0.63           H  
ATOM    428 2HD2 LEU A  27      17.840  -8.436 -14.590  1.00  0.63           H  
ATOM    429 3HD2 LEU A  27      17.270  -9.772 -13.583  1.00  0.63           H  
ATOM    430  N   ARG A  28      14.993 -12.020 -17.521  1.00  0.65           N  
ATOM    431  CA  ARG A  28      14.061 -11.935 -18.633  1.00  0.65           C  
ATOM    432  C   ARG A  28      13.377 -13.290 -18.802  1.00  0.65           C  
ATOM    433  O   ARG A  28      13.828 -14.260 -18.201  1.00  0.65           O  
ATOM    434  CB  ARG A  28      14.813 -11.525 -19.900  1.00  0.65           C  
ATOM    435  CG  ARG A  28      15.470 -10.135 -19.850  1.00  0.65           C  
ATOM    436  CD  ARG A  28      14.455  -9.041 -19.848  1.00  0.65           C  
ATOM    437  NE  ARG A  28      15.071  -7.718 -19.896  1.00  0.65           N  
ATOM    438  CZ  ARG A  28      15.462  -7.003 -18.814  1.00  0.65           C  
ATOM    439  NH1 ARG A  28      15.307  -7.488 -17.601  1.00  0.65           N  
ATOM    440  NH2 ARG A  28      16.005  -5.806 -18.976  1.00  0.65           N  
ATOM    441  H   ARG A  28      15.634 -12.803 -17.475  1.00  0.65           H  
ATOM    442  HA  ARG A  28      13.332 -11.169 -18.395  1.00  0.65           H  
ATOM    443 1HB  ARG A  28      15.612 -12.244 -20.071  1.00  0.65           H  
ATOM    444 2HB  ARG A  28      14.185 -11.552 -20.770  1.00  0.65           H  
ATOM    445 1HG  ARG A  28      16.094 -10.037 -18.970  1.00  0.65           H  
ATOM    446 2HG  ARG A  28      16.088 -10.006 -20.737  1.00  0.65           H  
ATOM    447 1HD  ARG A  28      13.808  -9.148 -20.717  1.00  0.65           H  
ATOM    448 2HD  ARG A  28      13.854  -9.105 -18.942  1.00  0.65           H  
ATOM    449  HE  ARG A  28      15.212  -7.301 -20.806  1.00  0.65           H  
ATOM    450 1HH1 ARG A  28      14.888  -8.414 -17.466  1.00  0.65           H  
ATOM    451 2HH1 ARG A  28      15.605  -6.946 -16.802  1.00  0.65           H  
ATOM    452 1HH2 ARG A  28      16.128  -5.428 -19.905  1.00  0.65           H  
ATOM    453 2HH2 ARG A  28      16.296  -5.268 -18.170  1.00  0.65           H  
ATOM    454  N   PRO A  29      12.258 -13.395 -19.540  1.00  0.69           N  
ATOM    455  CA  PRO A  29      11.589 -14.645 -19.824  1.00  0.69           C  
ATOM    456  C   PRO A  29      12.565 -15.604 -20.485  1.00  0.69           C  
ATOM    457  O   PRO A  29      13.488 -15.193 -21.189  1.00  0.69           O  
ATOM    458  CB  PRO A  29      10.445 -14.230 -20.743  1.00  0.69           C  
ATOM    459  CG  PRO A  29      10.188 -12.775 -20.397  1.00  0.69           C  
ATOM    460  CD  PRO A  29      11.558 -12.206 -20.093  1.00  0.69           C  
ATOM    461  HA  PRO A  29      11.207 -15.070 -18.880  1.00  0.69           H  
ATOM    462 1HB  PRO A  29      10.746 -14.370 -21.796  1.00  0.69           H  
ATOM    463 2HB  PRO A  29       9.571 -14.877 -20.574  1.00  0.69           H  
ATOM    464 1HG  PRO A  29       9.696 -12.269 -21.243  1.00  0.69           H  
ATOM    465 2HG  PRO A  29       9.499 -12.706 -19.540  1.00  0.69           H  
ATOM    466 1HD  PRO A  29      12.017 -11.869 -21.026  1.00  0.69           H  
ATOM    467 2HD  PRO A  29      11.442 -11.405 -19.367  1.00  0.69           H  
ATOM    468  N   ILE A  30      12.343 -16.884 -20.249  1.00  0.73           N  
ATOM    469  CA  ILE A  30      13.191 -17.969 -20.731  1.00  0.73           C  
ATOM    470  C   ILE A  30      13.409 -18.077 -22.262  1.00  0.73           C  
ATOM    471  O   ILE A  30      14.448 -18.571 -22.703  1.00  0.73           O  
ATOM    472  CB  ILE A  30      12.584 -19.275 -20.192  1.00  0.73           C  
ATOM    473  CG1 ILE A  30      13.505 -20.398 -20.400  1.00  0.73           C  
ATOM    474  CG2 ILE A  30      11.240 -19.558 -20.834  1.00  0.73           C  
ATOM    475  CD1 ILE A  30      14.782 -20.300 -19.622  1.00  0.73           C  
ATOM    476  H   ILE A  30      11.554 -17.128 -19.667  1.00  0.73           H  
ATOM    477  HA  ILE A  30      14.170 -17.835 -20.271  1.00  0.73           H  
ATOM    478  HB  ILE A  30      12.439 -19.180 -19.115  1.00  0.73           H  
ATOM    479 1HG1 ILE A  30      12.991 -21.312 -20.114  1.00  0.73           H  
ATOM    480 2HG1 ILE A  30      13.749 -20.446 -21.457  1.00  0.73           H  
ATOM    481 1HG2 ILE A  30      10.851 -20.458 -20.424  1.00  0.73           H  
ATOM    482 2HG2 ILE A  30      10.551 -18.740 -20.632  1.00  0.73           H  
ATOM    483 3HG2 ILE A  30      11.337 -19.682 -21.883  1.00  0.73           H  
ATOM    484 1HD1 ILE A  30      15.405 -21.170 -19.833  1.00  0.73           H  
ATOM    485 2HD1 ILE A  30      15.317 -19.393 -19.910  1.00  0.73           H  
ATOM    486 3HD1 ILE A  30      14.556 -20.264 -18.557  1.00  0.73           H  
ATOM    487  N   ASN A  31      12.414 -17.681 -23.057  1.00  0.78           N  
ATOM    488  CA  ASN A  31      12.424 -17.709 -24.537  1.00  0.78           C  
ATOM    489  C   ASN A  31      12.535 -19.097 -25.207  1.00  0.78           C  
ATOM    490  O   ASN A  31      12.494 -19.188 -26.434  1.00  0.78           O  
ATOM    491  CB  ASN A  31      13.533 -16.815 -25.071  1.00  0.78           C  
ATOM    492  CG  ASN A  31      13.317 -15.357 -24.693  1.00  0.78           C  
ATOM    493  OD1 ASN A  31      12.184 -14.857 -24.720  1.00  0.78           O  
ATOM    494  ND2 ASN A  31      14.380 -14.676 -24.344  1.00  0.78           N  
ATOM    495  H   ASN A  31      11.599 -17.300 -22.602  1.00  0.78           H  
ATOM    496  HA  ASN A  31      11.475 -17.287 -24.869  1.00  0.78           H  
ATOM    497 1HB  ASN A  31      14.503 -17.138 -24.704  1.00  0.78           H  
ATOM    498 2HB  ASN A  31      13.562 -16.894 -26.157  1.00  0.78           H  
ATOM    499 1HD2 ASN A  31      14.294 -13.717 -24.079  1.00  0.78           H  
ATOM    500 2HD2 ASN A  31      15.275 -15.120 -24.331  1.00  0.78           H  
ATOM    501  N   CYS A  32      12.584 -20.158 -24.402  1.00  0.83           N  
ATOM    502  CA  CYS A  32      12.652 -21.599 -24.733  1.00  0.83           C  
ATOM    503  C   CYS A  32      13.360 -22.127 -25.985  1.00  0.83           C  
ATOM    504  O   CYS A  32      14.125 -23.092 -25.893  1.00  0.83           O  
ATOM    505  CB  CYS A  32      11.260 -22.166 -24.748  1.00  0.83           C  
ATOM    506  SG  CYS A  32      10.606 -22.166 -23.177  1.00  0.83           S  
ATOM    507  H   CYS A  32      12.610 -19.936 -23.419  1.00  0.83           H  
ATOM    508  HA  CYS A  32      13.156 -22.047 -23.887  1.00  0.83           H  
ATOM    509 1HB  CYS A  32      10.618 -21.569 -25.394  1.00  0.83           H  
ATOM    510 2HB  CYS A  32      11.269 -23.191 -25.123  1.00  0.83           H  
ATOM    511  HG  CYS A  32      11.213 -23.307 -22.786  1.00  0.83           H  
ATOM    512  N   GLY A  33      13.063 -21.580 -27.154  1.00  0.87           N  
ATOM    513  CA  GLY A  33      13.623 -22.062 -28.411  1.00  0.87           C  
ATOM    514  C   GLY A  33      15.139 -22.044 -28.374  1.00  0.87           C  
ATOM    515  O   GLY A  33      15.795 -23.050 -28.624  1.00  0.87           O  
ATOM    516  H   GLY A  33      12.457 -20.773 -27.160  1.00  0.87           H  
ATOM    517 1HA  GLY A  33      13.269 -23.074 -28.603  1.00  0.87           H  
ATOM    518 2HA  GLY A  33      13.268 -21.434 -29.227  1.00  0.87           H  
ATOM    519  N   ALA A  34      15.694 -20.899 -28.001  1.00  0.90           N  
ATOM    520  CA  ALA A  34      17.138 -20.697 -27.934  1.00  0.90           C  
ATOM    521  C   ALA A  34      17.824 -21.687 -27.002  1.00  0.90           C  
ATOM    522  O   ALA A  34      18.987 -22.039 -27.203  1.00  0.90           O  
ATOM    523  CB  ALA A  34      17.429 -19.290 -27.450  1.00  0.90           C  
ATOM    524  H   ALA A  34      15.080 -20.127 -27.782  1.00  0.90           H  
ATOM    525  HA  ALA A  34      17.545 -20.835 -28.935  1.00  0.90           H  
ATOM    526 1HB  ALA A  34      18.508 -19.132 -27.426  1.00  0.90           H  
ATOM    527 2HB  ALA A  34      16.969 -18.569 -28.124  1.00  0.90           H  
ATOM    528 3HB  ALA A  34      17.021 -19.163 -26.445  1.00  0.90           H  
ATOM    529  N   ASN A  35      17.114 -22.097 -25.955  1.00  0.91           N  
ATOM    530  CA  ASN A  35      17.663 -22.996 -24.962  1.00  0.91           C  
ATOM    531  C   ASN A  35      17.258 -24.455 -25.185  1.00  0.91           C  
ATOM    532  O   ASN A  35      17.588 -25.315 -24.369  1.00  0.91           O  
ATOM    533  CB  ASN A  35      17.220 -22.539 -23.591  1.00  0.91           C  
ATOM    534  CG  ASN A  35      17.800 -21.217 -23.206  1.00  0.91           C  
ATOM    535  OD1 ASN A  35      18.963 -20.912 -23.497  1.00  0.91           O  
ATOM    536  ND2 ASN A  35      17.007 -20.417 -22.548  1.00  0.91           N  
ATOM    537  H   ASN A  35      16.156 -21.787 -25.858  1.00  0.91           H  
ATOM    538  HA  ASN A  35      18.751 -22.951 -25.019  1.00  0.91           H  
ATOM    539 1HB  ASN A  35      16.137 -22.437 -23.589  1.00  0.91           H  
ATOM    540 2HB  ASN A  35      17.483 -23.286 -22.843  1.00  0.91           H  
ATOM    541 1HD2 ASN A  35      17.323 -19.512 -22.260  1.00  0.91           H  
ATOM    542 2HD2 ASN A  35      16.077 -20.715 -22.326  1.00  0.91           H  
ATOM    543  N   HIS A  36      16.552 -24.736 -26.285  1.00  0.90           N  
ATOM    544  CA  HIS A  36      16.083 -26.081 -26.616  1.00  0.90           C  
ATOM    545  C   HIS A  36      15.216 -26.735 -25.529  1.00  0.90           C  
ATOM    546  O   HIS A  36      15.331 -27.940 -25.288  1.00  0.90           O  
ATOM    547  CB  HIS A  36      17.279 -26.985 -26.922  1.00  0.90           C  
ATOM    548  CG  HIS A  36      18.127 -26.470 -28.037  1.00  0.90           C  
ATOM    549  ND1 HIS A  36      17.719 -26.485 -29.354  1.00  0.90           N  
ATOM    550  CD2 HIS A  36      19.355 -25.904 -28.028  1.00  0.90           C  
ATOM    551  CE1 HIS A  36      18.663 -25.953 -30.108  1.00  0.90           C  
ATOM    552  NE2 HIS A  36      19.667 -25.594 -29.328  1.00  0.90           N  
ATOM    553  H   HIS A  36      16.326 -23.994 -26.946  1.00  0.90           H  
ATOM    554  HA  HIS A  36      15.474 -26.019 -27.518  1.00  0.90           H  
ATOM    555 1HB  HIS A  36      17.900 -27.106 -26.039  1.00  0.90           H  
ATOM    556 2HB  HIS A  36      16.919 -27.974 -27.201  1.00  0.90           H  
ATOM    557  HD2 HIS A  36      19.977 -25.724 -27.151  1.00  0.90           H  
ATOM    558  HE1 HIS A  36      18.619 -25.829 -31.189  1.00  0.90           H  
ATOM    559  HE2 HIS A  36      20.525 -25.157 -29.631  1.00  0.90           H  
ATOM    560  N   ILE A  37      14.322 -25.961 -24.908  1.00  0.87           N  
ATOM    561  CA  ILE A  37      13.458 -26.482 -23.842  1.00  0.87           C  
ATOM    562  C   ILE A  37      11.962 -26.196 -24.051  1.00  0.87           C  
ATOM    563  O   ILE A  37      11.354 -25.485 -23.246  1.00  0.87           O  
ATOM    564  CB  ILE A  37      13.863 -25.878 -22.507  1.00  0.87           C  
ATOM    565  CG1 ILE A  37      13.880 -24.456 -22.672  1.00  0.87           C  
ATOM    566  CG2 ILE A  37      15.214 -26.392 -22.045  1.00  0.87           C  
ATOM    567  CD1 ILE A  37      14.017 -23.713 -21.437  1.00  0.87           C  
ATOM    568  H   ILE A  37      14.267 -24.974 -25.171  1.00  0.87           H  
ATOM    569  HA  ILE A  37      13.613 -27.554 -23.764  1.00  0.87           H  
ATOM    570  HB  ILE A  37      13.106 -26.111 -21.769  1.00  0.87           H  
ATOM    571 1HG1 ILE A  37      14.700 -24.205 -23.331  1.00  0.87           H  
ATOM    572 2HG1 ILE A  37      12.961 -24.172 -23.152  1.00  0.87           H  
ATOM    573 1HG2 ILE A  37      15.472 -25.936 -21.093  1.00  0.87           H  
ATOM    574 2HG2 ILE A  37      15.168 -27.472 -21.928  1.00  0.87           H  
ATOM    575 3HG2 ILE A  37      15.969 -26.146 -22.771  1.00  0.87           H  
ATOM    576 1HD1 ILE A  37      14.025 -22.686 -21.686  1.00  0.87           H  
ATOM    577 2HD1 ILE A  37      13.181 -23.936 -20.776  1.00  0.87           H  
ATOM    578 3HD1 ILE A  37      14.952 -23.979 -20.949  1.00  0.87           H  
ATOM    579  N   PRO A  38      11.329 -26.750 -25.097  1.00  0.83           N  
ATOM    580  CA  PRO A  38       9.943 -26.516 -25.474  1.00  0.83           C  
ATOM    581  C   PRO A  38       8.945 -26.989 -24.421  1.00  0.83           C  
ATOM    582  O   PRO A  38       7.811 -26.513 -24.376  1.00  0.83           O  
ATOM    583  CB  PRO A  38       9.803 -27.341 -26.758  1.00  0.83           C  
ATOM    584  CG  PRO A  38      10.877 -28.400 -26.663  1.00  0.83           C  
ATOM    585  CD  PRO A  38      12.023 -27.728 -25.963  1.00  0.83           C  
ATOM    586  HA  PRO A  38       9.805 -25.444 -25.681  1.00  0.83           H  
ATOM    587 1HB  PRO A  38       8.790 -27.769 -26.817  1.00  0.83           H  
ATOM    588 2HB  PRO A  38       9.926 -26.690 -27.635  1.00  0.83           H  
ATOM    589 1HG  PRO A  38      10.501 -29.273 -26.110  1.00  0.83           H  
ATOM    590 2HG  PRO A  38      11.148 -28.756 -27.668  1.00  0.83           H  
ATOM    591 1HD  PRO A  38      12.572 -28.484 -25.395  1.00  0.83           H  
ATOM    592 2HD  PRO A  38      12.652 -27.218 -26.701  1.00  0.83           H  
ATOM    593  N   ASN A  39       9.379 -27.891 -23.533  1.00  0.79           N  
ATOM    594  CA  ASN A  39       8.495 -28.425 -22.497  1.00  0.79           C  
ATOM    595  C   ASN A  39       8.349 -27.504 -21.290  1.00  0.79           C  
ATOM    596  O   ASN A  39       7.597 -27.792 -20.360  1.00  0.79           O  
ATOM    597  CB  ASN A  39       8.989 -29.792 -22.055  1.00  0.79           C  
ATOM    598  CG  ASN A  39      10.388 -29.764 -21.412  1.00  0.79           C  
ATOM    599  OD1 ASN A  39      11.032 -28.713 -21.274  1.00  0.79           O  
ATOM    600  ND2 ASN A  39      10.860 -30.927 -21.024  1.00  0.79           N  
ATOM    601  H   ASN A  39      10.323 -28.240 -23.593  1.00  0.79           H  
ATOM    602  HA  ASN A  39       7.497 -28.547 -22.930  1.00  0.79           H  
ATOM    603 1HB  ASN A  39       8.280 -30.210 -21.337  1.00  0.79           H  
ATOM    604 2HB  ASN A  39       9.011 -30.461 -22.915  1.00  0.79           H  
ATOM    605 1HD2 ASN A  39      11.764 -30.989 -20.600  1.00  0.79           H  
ATOM    606 2HD2 ASN A  39      10.314 -31.755 -21.153  1.00  0.79           H  
ATOM    607  N   TYR A  40       8.978 -26.336 -21.353  1.00  0.75           N  
ATOM    608  CA  TYR A  40       8.892 -25.335 -20.302  1.00  0.75           C  
ATOM    609  C   TYR A  40       7.469 -24.884 -20.025  1.00  0.75           C  
ATOM    610  O   TYR A  40       7.180 -24.377 -18.950  1.00  0.75           O  
ATOM    611  CB  TYR A  40       9.652 -24.108 -20.673  1.00  0.75           C  
ATOM    612  CG  TYR A  40       9.768 -23.094 -19.593  1.00  0.75           C  
ATOM    613  CD1 TYR A  40      10.795 -23.159 -18.697  1.00  0.75           C  
ATOM    614  CD2 TYR A  40       8.821 -22.101 -19.499  1.00  0.75           C  
ATOM    615  CE1 TYR A  40      10.904 -22.219 -17.700  1.00  0.75           C  
ATOM    616  CE2 TYR A  40       8.909 -21.149 -18.512  1.00  0.75           C  
ATOM    617  CZ  TYR A  40       9.953 -21.202 -17.610  1.00  0.75           C  
ATOM    618  OH  TYR A  40      10.061 -20.255 -16.620  1.00  0.75           O  
ATOM    619  H   TYR A  40       9.595 -26.139 -22.144  1.00  0.75           H  
ATOM    620  HA  TYR A  40       9.304 -25.759 -19.391  1.00  0.75           H  
ATOM    621 1HB  TYR A  40      10.650 -24.374 -21.021  1.00  0.75           H  
ATOM    622 2HB  TYR A  40       9.107 -23.660 -21.482  1.00  0.75           H  
ATOM    623  HD1 TYR A  40      11.519 -23.945 -18.792  1.00  0.75           H  
ATOM    624  HD2 TYR A  40       8.016 -22.076 -20.211  1.00  0.75           H  
ATOM    625  HE1 TYR A  40      11.730 -22.269 -16.991  1.00  0.75           H  
ATOM    626  HE2 TYR A  40       8.163 -20.359 -18.447  1.00  0.75           H  
ATOM    627  HH  TYR A  40      10.736 -20.531 -15.994  1.00  0.75           H  
ATOM    628  N   TYR A  41       6.596 -24.951 -21.034  1.00  0.72           N  
ATOM    629  CA  TYR A  41       5.243 -24.449 -20.854  1.00  0.72           C  
ATOM    630  C   TYR A  41       4.202 -25.544 -20.623  1.00  0.72           C  
ATOM    631  O   TYR A  41       3.006 -25.256 -20.583  1.00  0.72           O  
ATOM    632  CB  TYR A  41       4.836 -23.598 -22.050  1.00  0.72           C  
ATOM    633  CG  TYR A  41       5.712 -22.385 -22.266  1.00  0.72           C  
ATOM    634  CD1 TYR A  41       6.595 -22.375 -23.327  1.00  0.72           C  
ATOM    635  CD2 TYR A  41       5.652 -21.293 -21.403  1.00  0.72           C  
ATOM    636  CE1 TYR A  41       7.394 -21.284 -23.544  1.00  0.72           C  
ATOM    637  CE2 TYR A  41       6.478 -20.200 -21.626  1.00  0.72           C  
ATOM    638  CZ  TYR A  41       7.339 -20.198 -22.692  1.00  0.72           C  
ATOM    639  OH  TYR A  41       8.155 -19.115 -22.920  1.00  0.72           O  
ATOM    640  H   TYR A  41       6.874 -25.369 -21.914  1.00  0.72           H  
ATOM    641  HA  TYR A  41       5.232 -23.813 -19.968  1.00  0.72           H  
ATOM    642 1HB  TYR A  41       4.867 -24.208 -22.955  1.00  0.72           H  
ATOM    643 2HB  TYR A  41       3.809 -23.258 -21.919  1.00  0.72           H  
ATOM    644  HD1 TYR A  41       6.649 -23.233 -24.001  1.00  0.72           H  
ATOM    645  HD2 TYR A  41       4.964 -21.299 -20.555  1.00  0.72           H  
ATOM    646  HE1 TYR A  41       8.078 -21.278 -24.390  1.00  0.72           H  
ATOM    647  HE2 TYR A  41       6.447 -19.345 -20.965  1.00  0.72           H  
ATOM    648  HH  TYR A  41       8.606 -19.233 -23.758  1.00  0.72           H  
ATOM    649  N   ASP A  42       4.643 -26.797 -20.431  1.00  0.70           N  
ATOM    650  CA  ASP A  42       3.699 -27.866 -20.087  1.00  0.70           C  
ATOM    651  C   ASP A  42       3.666 -27.969 -18.563  1.00  0.70           C  
ATOM    652  O   ASP A  42       2.897 -28.721 -17.960  1.00  0.70           O  
ATOM    653  CB  ASP A  42       4.120 -29.197 -20.705  1.00  0.70           C  
ATOM    654  CG  ASP A  42       4.036 -29.210 -22.234  1.00  0.70           C  
ATOM    655  OD1 ASP A  42       3.115 -28.643 -22.777  1.00  0.70           O  
ATOM    656  OD2 ASP A  42       4.886 -29.811 -22.839  1.00  0.70           O  
ATOM    657  H   ASP A  42       5.640 -27.017 -20.485  1.00  0.70           H  
ATOM    658  HA  ASP A  42       2.703 -27.603 -20.442  1.00  0.70           H  
ATOM    659 1HB  ASP A  42       5.153 -29.413 -20.410  1.00  0.70           H  
ATOM    660 2HB  ASP A  42       3.494 -29.994 -20.310  1.00  0.70           H  
ATOM    661  N   ILE A  43       4.551 -27.188 -17.983  1.00  0.70           N  
ATOM    662  CA  ILE A  43       4.852 -27.003 -16.586  1.00  0.70           C  
ATOM    663  C   ILE A  43       4.841 -25.495 -16.367  1.00  0.70           C  
ATOM    664  O   ILE A  43       4.522 -24.756 -17.299  1.00  0.70           O  
ATOM    665  CB  ILE A  43       6.220 -27.592 -16.252  1.00  0.70           C  
ATOM    666  CG1 ILE A  43       7.196 -26.886 -17.044  1.00  0.70           C  
ATOM    667  CG2 ILE A  43       6.265 -29.083 -16.547  1.00  0.70           C  
ATOM    668  CD1 ILE A  43       8.516 -27.163 -16.662  1.00  0.70           C  
ATOM    669  H   ILE A  43       5.109 -26.629 -18.610  1.00  0.70           H  
ATOM    670  HA  ILE A  43       4.079 -27.466 -15.972  1.00  0.70           H  
ATOM    671  HB  ILE A  43       6.447 -27.421 -15.203  1.00  0.70           H  
ATOM    672 1HG1 ILE A  43       7.072 -27.160 -18.076  1.00  0.70           H  
ATOM    673 2HG1 ILE A  43       7.022 -25.834 -16.960  1.00  0.70           H  
ATOM    674 1HG2 ILE A  43       7.255 -29.469 -16.305  1.00  0.70           H  
ATOM    675 2HG2 ILE A  43       5.517 -29.595 -15.942  1.00  0.70           H  
ATOM    676 3HG2 ILE A  43       6.059 -29.260 -17.601  1.00  0.70           H  
ATOM    677 1HD1 ILE A  43       9.171 -26.593 -17.298  1.00  0.70           H  
ATOM    678 2HD1 ILE A  43       8.649 -26.871 -15.626  1.00  0.70           H  
ATOM    679 3HD1 ILE A  43       8.709 -28.225 -16.777  1.00  0.70           H  
ATOM    680  N   VAL A  44       5.112 -25.026 -15.141  1.00  0.69           N  
ATOM    681  CA  VAL A  44       5.191 -23.577 -14.855  1.00  0.69           C  
ATOM    682  C   VAL A  44       3.829 -22.879 -14.918  1.00  0.69           C  
ATOM    683  O   VAL A  44       3.294 -22.450 -13.896  1.00  0.69           O  
ATOM    684  CB  VAL A  44       6.258 -22.893 -15.802  1.00  0.69           C  
ATOM    685  CG1 VAL A  44       6.213 -21.374 -15.701  1.00  0.69           C  
ATOM    686  CG2 VAL A  44       7.653 -23.370 -15.351  1.00  0.69           C  
ATOM    687  H   VAL A  44       5.317 -25.682 -14.405  1.00  0.69           H  
ATOM    688  HA  VAL A  44       5.569 -23.465 -13.836  1.00  0.69           H  
ATOM    689  HB  VAL A  44       6.100 -23.154 -16.835  1.00  0.69           H  
ATOM    690 1HG1 VAL A  44       6.986 -20.946 -16.332  1.00  0.69           H  
ATOM    691 2HG1 VAL A  44       5.267 -21.002 -16.021  1.00  0.69           H  
ATOM    692 3HG1 VAL A  44       6.376 -21.093 -14.707  1.00  0.69           H  
ATOM    693 1HG2 VAL A  44       8.407 -22.922 -15.975  1.00  0.69           H  
ATOM    694 2HG2 VAL A  44       7.820 -23.079 -14.317  1.00  0.69           H  
ATOM    695 3HG2 VAL A  44       7.728 -24.436 -15.421  1.00  0.69           H  
ATOM    696  N   LEU A  45       3.299 -22.733 -16.118  1.00  0.68           N  
ATOM    697  CA  LEU A  45       1.996 -22.155 -16.457  1.00  0.68           C  
ATOM    698  C   LEU A  45       1.762 -20.686 -16.040  1.00  0.68           C  
ATOM    699  O   LEU A  45       0.720 -20.112 -16.355  1.00  0.68           O  
ATOM    700  CB  LEU A  45       0.906 -23.039 -15.848  1.00  0.68           C  
ATOM    701  CG  LEU A  45       1.043 -24.554 -16.210  1.00  0.68           C  
ATOM    702  CD1 LEU A  45      -0.091 -25.322 -15.581  1.00  0.68           C  
ATOM    703  CD2 LEU A  45       1.091 -24.729 -17.728  1.00  0.68           C  
ATOM    704  H   LEU A  45       3.840 -23.140 -16.875  1.00  0.68           H  
ATOM    705  HA  LEU A  45       1.899 -22.206 -17.539  1.00  0.68           H  
ATOM    706 1HB  LEU A  45       0.925 -22.940 -14.766  1.00  0.68           H  
ATOM    707 2HB  LEU A  45      -0.061 -22.696 -16.210  1.00  0.68           H  
ATOM    708  HG  LEU A  45       1.965 -24.941 -15.793  1.00  0.68           H  
ATOM    709 1HD1 LEU A  45       0.017 -26.382 -15.813  1.00  0.68           H  
ATOM    710 2HD1 LEU A  45      -0.068 -25.182 -14.499  1.00  0.68           H  
ATOM    711 3HD1 LEU A  45      -1.039 -24.958 -15.975  1.00  0.68           H  
ATOM    712 1HD2 LEU A  45       1.207 -25.789 -17.973  1.00  0.68           H  
ATOM    713 2HD2 LEU A  45       0.172 -24.353 -18.174  1.00  0.68           H  
ATOM    714 3HD2 LEU A  45       1.945 -24.177 -18.131  1.00  0.68           H  
ATOM    715  N   ASN A  46       2.752 -20.059 -15.415  1.00  0.66           N  
ATOM    716  CA  ASN A  46       2.722 -18.640 -15.072  1.00  0.66           C  
ATOM    717  C   ASN A  46       4.149 -18.085 -15.040  1.00  0.66           C  
ATOM    718  O   ASN A  46       4.680 -17.833 -13.955  1.00  0.66           O  
ATOM    719  CB  ASN A  46       2.038 -18.432 -13.729  1.00  0.66           C  
ATOM    720  CG  ASN A  46       1.691 -17.003 -13.427  1.00  0.66           C  
ATOM    721  OD1 ASN A  46       1.528 -16.177 -14.329  1.00  0.66           O  
ATOM    722  ND2 ASN A  46       1.538 -16.712 -12.162  1.00  0.66           N  
ATOM    723  H   ASN A  46       3.558 -20.609 -15.152  1.00  0.66           H  
ATOM    724  HA  ASN A  46       2.166 -18.098 -15.837  1.00  0.66           H  
ATOM    725 1HB  ASN A  46       1.122 -19.025 -13.702  1.00  0.66           H  
ATOM    726 2HB  ASN A  46       2.689 -18.806 -12.936  1.00  0.66           H  
ATOM    727 1HD2 ASN A  46       1.275 -15.789 -11.880  1.00  0.66           H  
ATOM    728 2HD2 ASN A  46       1.661 -17.427 -11.475  1.00  0.66           H  
ATOM    729  N   PRO A  47       4.833 -17.968 -16.194  1.00  0.65           N  
ATOM    730  CA  PRO A  47       6.194 -17.490 -16.291  1.00  0.65           C  
ATOM    731  C   PRO A  47       6.303 -16.093 -15.699  1.00  0.65           C  
ATOM    732  O   PRO A  47       5.447 -15.245 -15.953  1.00  0.65           O  
ATOM    733  CB  PRO A  47       6.432 -17.448 -17.806  1.00  0.65           C  
ATOM    734  CG  PRO A  47       5.451 -18.440 -18.377  1.00  0.65           C  
ATOM    735  CD  PRO A  47       4.226 -18.303 -17.510  1.00  0.65           C  
ATOM    736  HA  PRO A  47       6.876 -18.194 -15.792  1.00  0.65           H  
ATOM    737 1HB  PRO A  47       6.276 -16.425 -18.181  1.00  0.65           H  
ATOM    738 2HB  PRO A  47       7.478 -17.713 -18.025  1.00  0.65           H  
ATOM    739 1HG  PRO A  47       5.237 -18.193 -19.425  1.00  0.65           H  
ATOM    740 2HG  PRO A  47       5.879 -19.454 -18.367  1.00  0.65           H  
ATOM    741 1HD  PRO A  47       3.586 -17.480 -17.858  1.00  0.65           H  
ATOM    742 2HD  PRO A  47       3.721 -19.250 -17.542  1.00  0.65           H  
ATOM    743  N   MET A  48       7.368 -15.856 -14.952  1.00  0.63           N  
ATOM    744  CA  MET A  48       7.680 -14.563 -14.350  1.00  0.63           C  
ATOM    745  C   MET A  48       9.166 -14.304 -14.453  1.00  0.63           C  
ATOM    746  O   MET A  48       9.960 -15.242 -14.549  1.00  0.63           O  
ATOM    747  CB  MET A  48       7.210 -14.432 -12.901  1.00  0.63           C  
ATOM    748  CG  MET A  48       5.720 -14.427 -12.711  1.00  0.63           C  
ATOM    749  SD  MET A  48       4.974 -12.940 -13.341  1.00  0.63           S  
ATOM    750  CE  MET A  48       3.326 -13.553 -13.538  1.00  0.63           C  
ATOM    751  H   MET A  48       8.011 -16.615 -14.788  1.00  0.63           H  
ATOM    752  HA  MET A  48       7.181 -13.784 -14.926  1.00  0.63           H  
ATOM    753 1HB  MET A  48       7.616 -15.255 -12.315  1.00  0.63           H  
ATOM    754 2HB  MET A  48       7.606 -13.508 -12.472  1.00  0.63           H  
ATOM    755 1HG  MET A  48       5.256 -15.284 -13.194  1.00  0.63           H  
ATOM    756 2HG  MET A  48       5.503 -14.478 -11.647  1.00  0.63           H  
ATOM    757 1HE  MET A  48       2.685 -12.764 -13.924  1.00  0.63           H  
ATOM    758 2HE  MET A  48       3.344 -14.385 -14.243  1.00  0.63           H  
ATOM    759 3HE  MET A  48       2.944 -13.900 -12.580  1.00  0.63           H  
ATOM    760  N   SER A  49       9.533 -13.038 -14.449  1.00  0.63           N  
ATOM    761  CA  SER A  49      10.936 -12.655 -14.471  1.00  0.63           C  
ATOM    762  C   SER A  49      11.129 -11.387 -13.661  1.00  0.63           C  
ATOM    763  O   SER A  49      10.172 -10.651 -13.403  1.00  0.63           O  
ATOM    764  CB  SER A  49      11.394 -12.419 -15.897  1.00  0.63           C  
ATOM    765  OG  SER A  49      10.739 -11.259 -16.461  1.00  0.63           O  
ATOM    766  H   SER A  49       8.818 -12.329 -14.397  1.00  0.63           H  
ATOM    767  HA  SER A  49      11.536 -13.449 -14.022  1.00  0.63           H  
ATOM    768 1HB  SER A  49      12.468 -12.277 -15.909  1.00  0.63           H  
ATOM    769 2HB  SER A  49      11.175 -13.298 -16.501  1.00  0.63           H  
ATOM    770  HG  SER A  49      10.974 -11.265 -17.393  1.00  0.63           H  
ATOM    771  N   LEU A  50      12.367 -11.115 -13.291  1.00  0.62           N  
ATOM    772  CA  LEU A  50      12.683  -9.944 -12.499  1.00  0.62           C  
ATOM    773  C   LEU A  50      12.352  -8.678 -13.280  1.00  0.62           C  
ATOM    774  O   LEU A  50      11.864  -7.707 -12.703  1.00  0.62           O  
ATOM    775  CB  LEU A  50      14.145  -9.993 -12.137  1.00  0.62           C  
ATOM    776  CG  LEU A  50      14.565 -11.151 -11.206  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      16.096 -11.216 -11.135  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      13.960 -10.933  -9.830  1.00  0.62           C  
ATOM    779  H   LEU A  50      13.112 -11.752 -13.558  1.00  0.62           H  
ATOM    780  HA  LEU A  50      12.088  -9.962 -11.590  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      14.731 -10.013 -13.023  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      14.361  -9.100 -11.595  1.00  0.62           H  
ATOM    783  HG  LEU A  50      14.200 -12.095 -11.611  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      16.401 -12.034 -10.482  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      16.496 -11.389 -12.130  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      16.478 -10.281 -10.752  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      14.247 -11.756  -9.175  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      14.325  -9.998  -9.417  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      12.875 -10.897  -9.914  1.00  0.62           H  
ATOM    790  N   GLY A  51      12.597  -8.692 -14.602  1.00  0.63           N  
ATOM    791  CA  GLY A  51      12.244  -7.573 -15.469  1.00  0.63           C  
ATOM    792  C   GLY A  51      10.729  -7.339 -15.463  1.00  0.63           C  
ATOM    793  O   GLY A  51      10.267  -6.195 -15.448  1.00  0.63           O  
ATOM    794  H   GLY A  51      13.054  -9.489 -15.037  1.00  0.63           H  
ATOM    795 1HA  GLY A  51      12.761  -6.673 -15.135  1.00  0.63           H  
ATOM    796 2HA  GLY A  51      12.579  -7.785 -16.483  1.00  0.63           H  
ATOM    797  N   THR A  52       9.933  -8.421 -15.419  1.00  0.65           N  
ATOM    798  CA  THR A  52       8.482  -8.248 -15.360  1.00  0.65           C  
ATOM    799  C   THR A  52       8.143  -7.488 -14.085  1.00  0.65           C  
ATOM    800  O   THR A  52       7.342  -6.549 -14.090  1.00  0.65           O  
ATOM    801  CB  THR A  52       7.728  -9.595 -15.340  1.00  0.65           C  
ATOM    802  OG1 THR A  52       8.015 -10.346 -16.537  1.00  0.65           O  
ATOM    803  CG2 THR A  52       6.250  -9.364 -15.216  1.00  0.65           C  
ATOM    804  H   THR A  52      10.323  -9.367 -15.470  1.00  0.65           H  
ATOM    805  HA  THR A  52       8.154  -7.658 -16.216  1.00  0.65           H  
ATOM    806  HB  THR A  52       8.047 -10.171 -14.484  1.00  0.65           H  
ATOM    807  HG1 THR A  52       8.950 -10.642 -16.517  1.00  0.65           H  
ATOM    808 1HG2 THR A  52       5.734 -10.323 -15.183  1.00  0.65           H  
ATOM    809 2HG2 THR A  52       6.066  -8.814 -14.296  1.00  0.65           H  
ATOM    810 3HG2 THR A  52       5.896  -8.786 -16.066  1.00  0.65           H  
ATOM    811  N   ILE A  53       8.783  -7.889 -12.990  1.00  0.67           N  
ATOM    812  CA  ILE A  53       8.542  -7.274 -11.699  1.00  0.67           C  
ATOM    813  C   ILE A  53       8.957  -5.810 -11.711  1.00  0.67           C  
ATOM    814  O   ILE A  53       8.221  -4.967 -11.199  1.00  0.67           O  
ATOM    815  CB  ILE A  53       9.270  -8.037 -10.601  1.00  0.67           C  
ATOM    816  CG1 ILE A  53       8.614  -9.414 -10.502  1.00  0.67           C  
ATOM    817  CG2 ILE A  53       9.161  -7.275  -9.261  1.00  0.67           C  
ATOM    818  CD1 ILE A  53       9.364 -10.388  -9.690  1.00  0.67           C  
ATOM    819  H   ILE A  53       9.432  -8.676 -13.068  1.00  0.67           H  
ATOM    820  HA  ILE A  53       7.478  -7.324 -11.489  1.00  0.67           H  
ATOM    821  HB  ILE A  53      10.311  -8.170 -10.862  1.00  0.67           H  
ATOM    822 1HG1 ILE A  53       7.623  -9.294 -10.078  1.00  0.67           H  
ATOM    823 2HG1 ILE A  53       8.514  -9.824 -11.510  1.00  0.67           H  
ATOM    824 1HG2 ILE A  53       9.671  -7.837  -8.478  1.00  0.67           H  
ATOM    825 2HG2 ILE A  53       9.618  -6.300  -9.364  1.00  0.67           H  
ATOM    826 3HG2 ILE A  53       8.113  -7.153  -8.994  1.00  0.67           H  
ATOM    827 1HD1 ILE A  53       8.841 -11.335  -9.678  1.00  0.67           H  
ATOM    828 2HD1 ILE A  53      10.351 -10.534 -10.113  1.00  0.67           H  
ATOM    829 3HD1 ILE A  53       9.441 -10.001  -8.701  1.00  0.67           H  
ATOM    830  N   GLU A  54      10.125  -5.499 -12.285  1.00  0.70           N  
ATOM    831  CA  GLU A  54      10.568  -4.110 -12.349  1.00  0.70           C  
ATOM    832  C   GLU A  54       9.524  -3.261 -13.071  1.00  0.70           C  
ATOM    833  O   GLU A  54       9.187  -2.162 -12.618  1.00  0.70           O  
ATOM    834  CB  GLU A  54      11.927  -3.977 -13.061  1.00  0.70           C  
ATOM    835  CG  GLU A  54      12.504  -2.556 -13.034  1.00  0.70           C  
ATOM    836  CD  GLU A  54      13.893  -2.425 -13.661  1.00  0.70           C  
ATOM    837  OE1 GLU A  54      14.420  -3.400 -14.146  1.00  0.70           O  
ATOM    838  OE2 GLU A  54      14.418  -1.337 -13.641  1.00  0.70           O  
ATOM    839  H   GLU A  54      10.707  -6.244 -12.667  1.00  0.70           H  
ATOM    840  HA  GLU A  54      10.669  -3.731 -11.339  1.00  0.70           H  
ATOM    841 1HB  GLU A  54      12.651  -4.656 -12.626  1.00  0.70           H  
ATOM    842 2HB  GLU A  54      11.808  -4.266 -14.107  1.00  0.70           H  
ATOM    843 1HG  GLU A  54      11.817  -1.897 -13.566  1.00  0.70           H  
ATOM    844 2HG  GLU A  54      12.550  -2.224 -11.998  1.00  0.70           H  
ATOM    845  N   ASN A  55       8.981  -3.780 -14.178  1.00  0.75           N  
ATOM    846  CA  ASN A  55       7.961  -3.051 -14.918  1.00  0.75           C  
ATOM    847  C   ASN A  55       6.687  -2.885 -14.086  1.00  0.75           C  
ATOM    848  O   ASN A  55       6.081  -1.805 -14.069  1.00  0.75           O  
ATOM    849  CB  ASN A  55       7.669  -3.756 -16.230  1.00  0.75           C  
ATOM    850  CG  ASN A  55       8.776  -3.581 -17.238  1.00  0.75           C  
ATOM    851  OD1 ASN A  55       9.580  -2.643 -17.153  1.00  0.75           O  
ATOM    852  ND2 ASN A  55       8.834  -4.470 -18.195  1.00  0.75           N  
ATOM    853  H   ASN A  55       9.304  -4.688 -14.520  1.00  0.75           H  
ATOM    854  HA  ASN A  55       8.343  -2.054 -15.137  1.00  0.75           H  
ATOM    855 1HB  ASN A  55       7.535  -4.823 -16.043  1.00  0.75           H  
ATOM    856 2HB  ASN A  55       6.739  -3.377 -16.650  1.00  0.75           H  
ATOM    857 1HD2 ASN A  55       9.548  -4.408 -18.892  1.00  0.75           H  
ATOM    858 2HD2 ASN A  55       8.169  -5.214 -18.225  1.00  0.75           H  
ATOM    859  N   LYS A  56       6.305  -3.925 -13.346  1.00  0.81           N  
ATOM    860  CA  LYS A  56       5.124  -3.824 -12.504  1.00  0.81           C  
ATOM    861  C   LYS A  56       5.353  -2.797 -11.374  1.00  0.81           C  
ATOM    862  O   LYS A  56       4.444  -2.045 -11.005  1.00  0.81           O  
ATOM    863  CB  LYS A  56       4.730  -5.204 -11.959  1.00  0.81           C  
ATOM    864  CG  LYS A  56       4.111  -6.220 -12.946  1.00  0.81           C  
ATOM    865  CD  LYS A  56       3.773  -7.536 -12.199  1.00  0.81           C  
ATOM    866  CE  LYS A  56       3.130  -8.600 -13.102  1.00  0.81           C  
ATOM    867  NZ  LYS A  56       1.776  -8.196 -13.578  1.00  0.81           N  
ATOM    868  H   LYS A  56       6.821  -4.804 -13.398  1.00  0.81           H  
ATOM    869  HA  LYS A  56       4.305  -3.459 -13.114  1.00  0.81           H  
ATOM    870 1HB  LYS A  56       5.620  -5.682 -11.574  1.00  0.81           H  
ATOM    871 2HB  LYS A  56       4.022  -5.083 -11.154  1.00  0.81           H  
ATOM    872 1HG  LYS A  56       3.204  -5.820 -13.377  1.00  0.81           H  
ATOM    873 2HG  LYS A  56       4.815  -6.429 -13.748  1.00  0.81           H  
ATOM    874 1HD  LYS A  56       4.692  -7.951 -11.781  1.00  0.81           H  
ATOM    875 2HD  LYS A  56       3.092  -7.316 -11.375  1.00  0.81           H  
ATOM    876 1HE  LYS A  56       3.756  -8.767 -13.963  1.00  0.81           H  
ATOM    877 2HE  LYS A  56       3.047  -9.532 -12.541  1.00  0.81           H  
ATOM    878 1HZ  LYS A  56       1.394  -8.926 -14.162  1.00  0.81           H  
ATOM    879 2HZ  LYS A  56       1.165  -8.044 -12.787  1.00  0.81           H  
ATOM    880 3HZ  LYS A  56       1.851  -7.344 -14.114  1.00  0.81           H  
ATOM    881  N   LEU A  57       6.573  -2.734 -10.823  1.00  0.87           N  
ATOM    882  CA  LEU A  57       6.861  -1.734  -9.793  1.00  0.87           C  
ATOM    883  C   LEU A  57       6.758  -0.325 -10.375  1.00  0.87           C  
ATOM    884  O   LEU A  57       6.124   0.558  -9.793  1.00  0.87           O  
ATOM    885  CB  LEU A  57       8.286  -1.911  -9.232  1.00  0.87           C  
ATOM    886  CG  LEU A  57       8.613  -3.094  -8.295  1.00  0.87           C  
ATOM    887  CD1 LEU A  57      10.069  -3.192  -8.152  1.00  0.87           C  
ATOM    888  CD2 LEU A  57       8.081  -2.809  -6.942  1.00  0.87           C  
ATOM    889  H   LEU A  57       7.299  -3.385 -11.120  1.00  0.87           H  
ATOM    890  HA  LEU A  57       6.136  -1.835  -8.991  1.00  0.87           H  
ATOM    891 1HB  LEU A  57       8.963  -1.992 -10.078  1.00  0.87           H  
ATOM    892 2HB  LEU A  57       8.543  -1.001  -8.690  1.00  0.87           H  
ATOM    893  HG  LEU A  57       8.219  -4.027  -8.695  1.00  0.87           H  
ATOM    894 1HD1 LEU A  57      10.327  -4.008  -7.472  1.00  0.87           H  
ATOM    895 2HD1 LEU A  57      10.497  -3.369  -9.116  1.00  0.87           H  
ATOM    896 3HD1 LEU A  57      10.433  -2.259  -7.759  1.00  0.87           H  
ATOM    897 1HD2 LEU A  57       8.365  -3.602  -6.270  1.00  0.87           H  
ATOM    898 2HD2 LEU A  57       8.517  -1.874  -6.579  1.00  0.87           H  
ATOM    899 3HD2 LEU A  57       7.007  -2.727  -6.988  1.00  0.87           H  
ATOM    900  N   ALA A  58       7.326  -0.144 -11.576  1.00  0.93           N  
ATOM    901  CA  ALA A  58       7.364   1.138 -12.281  1.00  0.93           C  
ATOM    902  C   ALA A  58       5.979   1.688 -12.563  1.00  0.93           C  
ATOM    903  O   ALA A  58       5.753   2.898 -12.511  1.00  0.93           O  
ATOM    904  CB  ALA A  58       8.113   0.987 -13.592  1.00  0.93           C  
ATOM    905  H   ALA A  58       7.812  -0.932 -12.007  1.00  0.93           H  
ATOM    906  HA  ALA A  58       7.890   1.850 -11.645  1.00  0.93           H  
ATOM    907 1HB  ALA A  58       8.168   1.950 -14.094  1.00  0.93           H  
ATOM    908 2HB  ALA A  58       9.120   0.615 -13.396  1.00  0.93           H  
ATOM    909 3HB  ALA A  58       7.586   0.279 -14.226  1.00  0.93           H  
ATOM    910  N   ASN A  59       5.042   0.786 -12.831  1.00  0.98           N  
ATOM    911  CA  ASN A  59       3.677   1.153 -13.154  1.00  0.98           C  
ATOM    912  C   ASN A  59       2.738   1.090 -11.957  1.00  0.98           C  
ATOM    913  O   ASN A  59       1.524   1.210 -12.121  1.00  0.98           O  
ATOM    914  CB  ASN A  59       3.164   0.254 -14.248  1.00  0.98           C  
ATOM    915  CG  ASN A  59       3.805   0.518 -15.572  1.00  0.98           C  
ATOM    916  OD1 ASN A  59       3.444   1.469 -16.279  1.00  0.98           O  
ATOM    917  ND2 ASN A  59       4.768  -0.291 -15.920  1.00  0.98           N  
ATOM    918  H   ASN A  59       5.311  -0.198 -12.882  1.00  0.98           H  
ATOM    919  HA  ASN A  59       3.674   2.183 -13.512  1.00  0.98           H  
ATOM    920 1HB  ASN A  59       3.354  -0.783 -13.966  1.00  0.98           H  
ATOM    921 2HB  ASN A  59       2.092   0.384 -14.341  1.00  0.98           H  
ATOM    922 1HD2 ASN A  59       5.243  -0.164 -16.789  1.00  0.98           H  
ATOM    923 2HD2 ASN A  59       5.044  -1.037 -15.289  1.00  0.98           H  
ATOM    924  N   ASN A  60       3.294   0.962 -10.749  1.00  1.01           N  
ATOM    925  CA  ASN A  60       2.501   0.904  -9.525  1.00  1.01           C  
ATOM    926  C   ASN A  60       1.446  -0.207  -9.542  1.00  1.01           C  
ATOM    927  O   ASN A  60       0.317   0.001  -9.097  1.00  1.01           O  
ATOM    928  CB  ASN A  60       1.816   2.239  -9.269  1.00  1.01           C  
ATOM    929  CG  ASN A  60       2.780   3.388  -9.076  1.00  1.01           C  
ATOM    930  OD1 ASN A  60       3.722   3.319  -8.290  1.00  1.01           O  
ATOM    931  ND2 ASN A  60       2.549   4.458  -9.799  1.00  1.01           N  
ATOM    932  H   ASN A  60       4.308   0.886 -10.655  1.00  1.01           H  
ATOM    933  HA  ASN A  60       3.181   0.694  -8.697  1.00  1.01           H  
ATOM    934 1HB  ASN A  60       1.138   2.485 -10.080  1.00  1.01           H  
ATOM    935 2HB  ASN A  60       1.210   2.149  -8.369  1.00  1.01           H  
ATOM    936 1HD2 ASN A  60       3.151   5.254  -9.721  1.00  1.01           H  
ATOM    937 2HD2 ASN A  60       1.775   4.477 -10.431  1.00  1.01           H  
ATOM    938  N   TYR A  61       1.812  -1.404 -10.006  1.00  1.03           N  
ATOM    939  CA  TYR A  61       0.866  -2.518 -10.056  1.00  1.03           C  
ATOM    940  C   TYR A  61       0.836  -3.365  -8.786  1.00  1.03           C  
ATOM    941  O   TYR A  61       0.154  -4.390  -8.736  1.00  1.03           O  
ATOM    942  CB  TYR A  61       1.140  -3.406 -11.266  1.00  1.03           C  
ATOM    943  CG  TYR A  61       0.771  -2.749 -12.598  1.00  1.03           C  
ATOM    944  CD1 TYR A  61       1.420  -3.110 -13.767  1.00  1.03           C  
ATOM    945  CD2 TYR A  61      -0.226  -1.784 -12.642  1.00  1.03           C  
ATOM    946  CE1 TYR A  61       1.077  -2.527 -14.970  1.00  1.03           C  
ATOM    947  CE2 TYR A  61      -0.571  -1.198 -13.846  1.00  1.03           C  
ATOM    948  CZ  TYR A  61       0.074  -1.570 -15.008  1.00  1.03           C  
ATOM    949  OH  TYR A  61      -0.275  -0.990 -16.210  1.00  1.03           O  
ATOM    950  H   TYR A  61       2.757  -1.545 -10.366  1.00  1.03           H  
ATOM    951  HA  TYR A  61      -0.132  -2.099 -10.179  1.00  1.03           H  
ATOM    952 1HB  TYR A  61       2.193  -3.647 -11.292  1.00  1.03           H  
ATOM    953 2HB  TYR A  61       0.589  -4.341 -11.173  1.00  1.03           H  
ATOM    954  HD1 TYR A  61       2.192  -3.855 -13.742  1.00  1.03           H  
ATOM    955  HD2 TYR A  61      -0.739  -1.487 -11.727  1.00  1.03           H  
ATOM    956  HE1 TYR A  61       1.590  -2.821 -15.884  1.00  1.03           H  
ATOM    957  HE2 TYR A  61      -1.356  -0.443 -13.876  1.00  1.03           H  
ATOM    958  HH  TYR A  61       0.279  -1.346 -16.910  1.00  1.03           H  
ATOM    959  N   PHE A  62       1.587  -2.954  -7.772  1.00  1.03           N  
ATOM    960  CA  PHE A  62       1.615  -3.679  -6.515  1.00  1.03           C  
ATOM    961  C   PHE A  62       0.958  -2.883  -5.385  1.00  1.03           C  
ATOM    962  O   PHE A  62       1.434  -1.817  -4.999  1.00  1.03           O  
ATOM    963  CB  PHE A  62       3.040  -4.026  -6.134  1.00  1.03           C  
ATOM    964  CG  PHE A  62       3.721  -4.952  -7.099  1.00  1.03           C  
ATOM    965  CD1 PHE A  62       4.683  -4.499  -7.956  1.00  1.03           C  
ATOM    966  CD2 PHE A  62       3.391  -6.282  -7.138  1.00  1.03           C  
ATOM    967  CE1 PHE A  62       5.327  -5.380  -8.801  1.00  1.03           C  
ATOM    968  CE2 PHE A  62       4.008  -7.163  -7.983  1.00  1.03           C  
ATOM    969  CZ  PHE A  62       4.988  -6.715  -8.817  1.00  1.03           C  
ATOM    970  H   PHE A  62       2.127  -2.110  -7.880  1.00  1.03           H  
ATOM    971  HA  PHE A  62       1.060  -4.610  -6.634  1.00  1.03           H  
ATOM    972 1HB  PHE A  62       3.635  -3.116  -6.046  1.00  1.03           H  
ATOM    973 2HB  PHE A  62       3.033  -4.510  -5.159  1.00  1.03           H  
ATOM    974  HD1 PHE A  62       4.955  -3.453  -7.943  1.00  1.03           H  
ATOM    975  HD2 PHE A  62       2.637  -6.628  -6.482  1.00  1.03           H  
ATOM    976  HE1 PHE A  62       6.113  -5.022  -9.455  1.00  1.03           H  
ATOM    977  HE2 PHE A  62       3.722  -8.212  -7.974  1.00  1.03           H  
ATOM    978  HZ  PHE A  62       5.501  -7.406  -9.484  1.00  1.03           H  
ATOM    979  N   ASP A  63      -0.122  -3.439  -4.838  1.00  1.01           N  
ATOM    980  CA  ASP A  63      -0.887  -2.804  -3.758  1.00  1.01           C  
ATOM    981  C   ASP A  63      -0.305  -3.159  -2.394  1.00  1.01           C  
ATOM    982  O   ASP A  63      -0.439  -2.412  -1.414  1.00  1.01           O  
ATOM    983  CB  ASP A  63      -2.349  -3.254  -3.805  1.00  1.01           C  
ATOM    984  CG  ASP A  63      -3.079  -2.808  -5.054  1.00  1.01           C  
ATOM    985  OD1 ASP A  63      -3.098  -1.634  -5.328  1.00  1.01           O  
ATOM    986  OD2 ASP A  63      -3.612  -3.652  -5.728  1.00  1.01           O  
ATOM    987  H   ASP A  63      -0.450  -4.316  -5.217  1.00  1.01           H  
ATOM    988  HA  ASP A  63      -0.840  -1.724  -3.887  1.00  1.01           H  
ATOM    989 1HB  ASP A  63      -2.396  -4.340  -3.744  1.00  1.01           H  
ATOM    990 2HB  ASP A  63      -2.876  -2.858  -2.937  1.00  1.01           H  
ATOM    991  N   THR A  64       0.347  -4.307  -2.348  1.00  0.99           N  
ATOM    992  CA  THR A  64       0.937  -4.858  -1.140  1.00  0.99           C  
ATOM    993  C   THR A  64       2.242  -5.571  -1.382  1.00  0.99           C  
ATOM    994  O   THR A  64       2.480  -6.168  -2.438  1.00  0.99           O  
ATOM    995  CB  THR A  64      -0.012  -5.816  -0.414  1.00  0.99           C  
ATOM    996  OG1 THR A  64       0.653  -6.325   0.772  1.00  0.99           O  
ATOM    997  CG2 THR A  64      -0.424  -6.947  -1.307  1.00  0.99           C  
ATOM    998  H   THR A  64       0.423  -4.830  -3.205  1.00  0.99           H  
ATOM    999  HA  THR A  64       1.148  -4.029  -0.463  1.00  0.99           H  
ATOM   1000  HB  THR A  64      -0.901  -5.266  -0.106  1.00  0.99           H  
ATOM   1001  HG1 THR A  64       0.011  -6.811   1.311  1.00  0.99           H  
ATOM   1002 1HG2 THR A  64      -1.100  -7.612  -0.768  1.00  0.99           H  
ATOM   1003 2HG2 THR A  64      -0.928  -6.553  -2.189  1.00  0.99           H  
ATOM   1004 3HG2 THR A  64       0.435  -7.484  -1.603  1.00  0.99           H  
ATOM   1005  N   LEU A  65       3.061  -5.580  -0.339  1.00  0.96           N  
ATOM   1006  CA  LEU A  65       4.345  -6.248  -0.372  1.00  0.96           C  
ATOM   1007  C   LEU A  65       4.131  -7.721  -0.633  1.00  0.96           C  
ATOM   1008  O   LEU A  65       4.986  -8.380  -1.220  1.00  0.96           O  
ATOM   1009  CB  LEU A  65       5.082  -6.044   0.956  1.00  0.96           C  
ATOM   1010  CG  LEU A  65       5.521  -4.605   1.229  1.00  0.96           C  
ATOM   1011  CD1 LEU A  65       6.109  -4.485   2.620  1.00  0.96           C  
ATOM   1012  CD2 LEU A  65       6.513  -4.232   0.219  1.00  0.96           C  
ATOM   1013  H   LEU A  65       2.775  -5.090   0.499  1.00  0.96           H  
ATOM   1014  HA  LEU A  65       4.943  -5.832  -1.179  1.00  0.96           H  
ATOM   1015 1HB  LEU A  65       4.433  -6.363   1.771  1.00  0.96           H  
ATOM   1016 2HB  LEU A  65       5.975  -6.675   0.959  1.00  0.96           H  
ATOM   1017  HG  LEU A  65       4.657  -3.936   1.163  1.00  0.96           H  
ATOM   1018 1HD1 LEU A  65       6.414  -3.457   2.787  1.00  0.96           H  
ATOM   1019 2HD1 LEU A  65       5.361  -4.765   3.359  1.00  0.96           H  
ATOM   1020 3HD1 LEU A  65       6.974  -5.140   2.710  1.00  0.96           H  
ATOM   1021 1HD2 LEU A  65       6.842  -3.223   0.374  1.00  0.96           H  
ATOM   1022 2HD2 LEU A  65       7.352  -4.905   0.309  1.00  0.96           H  
ATOM   1023 3HD2 LEU A  65       6.078  -4.318  -0.764  1.00  0.96           H  
ATOM   1024  N   GLU A  66       2.982  -8.250  -0.218  1.00  0.92           N  
ATOM   1025  CA  GLU A  66       2.730  -9.662  -0.445  1.00  0.92           C  
ATOM   1026  C   GLU A  66       2.705  -9.975  -1.946  1.00  0.92           C  
ATOM   1027  O   GLU A  66       3.087 -11.069  -2.356  1.00  0.92           O  
ATOM   1028  CB  GLU A  66       1.417 -10.097   0.208  1.00  0.92           C  
ATOM   1029  CG  GLU A  66       1.443 -10.106   1.734  1.00  0.92           C  
ATOM   1030  CD  GLU A  66       0.123 -10.518   2.359  1.00  0.92           C  
ATOM   1031  OE1 GLU A  66      -0.837 -10.679   1.642  1.00  0.92           O  
ATOM   1032  OE2 GLU A  66       0.082 -10.668   3.559  1.00  0.92           O  
ATOM   1033  H   GLU A  66       2.279  -7.658   0.235  1.00  0.92           H  
ATOM   1034  HA  GLU A  66       3.541 -10.232   0.006  1.00  0.92           H  
ATOM   1035 1HB  GLU A  66       0.618  -9.434  -0.106  1.00  0.92           H  
ATOM   1036 2HB  GLU A  66       1.159 -11.099  -0.130  1.00  0.92           H  
ATOM   1037 1HG  GLU A  66       2.221 -10.791   2.068  1.00  0.92           H  
ATOM   1038 2HG  GLU A  66       1.706  -9.105   2.079  1.00  0.92           H  
ATOM   1039  N   ALA A  67       2.191  -9.045  -2.763  1.00  0.89           N  
ATOM   1040  CA  ALA A  67       2.084  -9.239  -4.203  1.00  0.89           C  
ATOM   1041  C   ALA A  67       3.482  -9.262  -4.805  1.00  0.89           C  
ATOM   1042  O   ALA A  67       3.793 -10.075  -5.679  1.00  0.89           O  
ATOM   1043  CB  ALA A  67       1.215  -8.151  -4.810  1.00  0.89           C  
ATOM   1044  H   ALA A  67       1.941  -8.139  -2.388  1.00  0.89           H  
ATOM   1045  HA  ALA A  67       1.621 -10.207  -4.390  1.00  0.89           H  
ATOM   1046 1HB  ALA A  67       1.125  -8.307  -5.884  1.00  0.89           H  
ATOM   1047 2HB  ALA A  67       0.226  -8.184  -4.355  1.00  0.89           H  
ATOM   1048 3HB  ALA A  67       1.665  -7.184  -4.613  1.00  0.89           H  
ATOM   1049  N   LEU A  68       4.347  -8.383  -4.303  1.00  0.85           N  
ATOM   1050  CA  LEU A  68       5.732  -8.384  -4.770  1.00  0.85           C  
ATOM   1051  C   LEU A  68       6.443  -9.659  -4.433  1.00  0.85           C  
ATOM   1052  O   LEU A  68       7.092 -10.270  -5.289  1.00  0.85           O  
ATOM   1053  CB  LEU A  68       6.494  -7.219  -4.166  1.00  0.85           C  
ATOM   1054  CG  LEU A  68       6.239  -5.989  -4.789  1.00  0.85           C  
ATOM   1055  CD1 LEU A  68       6.731  -4.862  -4.015  1.00  0.85           C  
ATOM   1056  CD2 LEU A  68       7.012  -6.073  -6.043  1.00  0.85           C  
ATOM   1057  H   LEU A  68       4.021  -7.722  -3.595  1.00  0.85           H  
ATOM   1058  HA  LEU A  68       5.728  -8.274  -5.850  1.00  0.85           H  
ATOM   1059 1HB  LEU A  68       6.232  -7.131  -3.116  1.00  0.85           H  
ATOM   1060 2HB  LEU A  68       7.559  -7.423  -4.250  1.00  0.85           H  
ATOM   1061  HG  LEU A  68       5.187  -5.870  -4.956  1.00  0.85           H  
ATOM   1062 1HD1 LEU A  68       6.558  -3.930  -4.551  1.00  0.85           H  
ATOM   1063 2HD1 LEU A  68       6.223  -4.831  -3.064  1.00  0.85           H  
ATOM   1064 3HD1 LEU A  68       7.775  -5.011  -3.870  1.00  0.85           H  
ATOM   1065 1HD2 LEU A  68       6.885  -5.197  -6.595  1.00  0.85           H  
ATOM   1066 2HD2 LEU A  68       8.068  -6.202  -5.809  1.00  0.85           H  
ATOM   1067 3HD2 LEU A  68       6.674  -6.921  -6.620  1.00  0.85           H  
ATOM   1068  N   LEU A  69       6.271 -10.094  -3.202  1.00  0.81           N  
ATOM   1069  CA  LEU A  69       6.911 -11.296  -2.737  1.00  0.81           C  
ATOM   1070  C   LEU A  69       6.363 -12.498  -3.496  1.00  0.81           C  
ATOM   1071  O   LEU A  69       7.114 -13.414  -3.832  1.00  0.81           O  
ATOM   1072  CB  LEU A  69       6.705 -11.383  -1.241  1.00  0.81           C  
ATOM   1073  CG  LEU A  69       7.442 -10.257  -0.473  1.00  0.81           C  
ATOM   1074  CD1 LEU A  69       7.012 -10.270   0.967  1.00  0.81           C  
ATOM   1075  CD2 LEU A  69       8.941 -10.435  -0.625  1.00  0.81           C  
ATOM   1076  H   LEU A  69       5.705  -9.547  -2.551  1.00  0.81           H  
ATOM   1077  HA  LEU A  69       7.977 -11.220  -2.933  1.00  0.81           H  
ATOM   1078 1HB  LEU A  69       5.638 -11.299  -1.030  1.00  0.81           H  
ATOM   1079 2HB  LEU A  69       7.063 -12.345  -0.882  1.00  0.81           H  
ATOM   1080  HG  LEU A  69       7.170  -9.298  -0.893  1.00  0.81           H  
ATOM   1081 1HD1 LEU A  69       7.506  -9.462   1.489  1.00  0.81           H  
ATOM   1082 2HD1 LEU A  69       5.932 -10.123   1.019  1.00  0.81           H  
ATOM   1083 3HD1 LEU A  69       7.274 -11.222   1.423  1.00  0.81           H  
ATOM   1084 1HD2 LEU A  69       9.459  -9.638  -0.105  1.00  0.81           H  
ATOM   1085 2HD2 LEU A  69       9.245 -11.395  -0.209  1.00  0.81           H  
ATOM   1086 3HD2 LEU A  69       9.193 -10.399  -1.679  1.00  0.81           H  
ATOM   1087  N   ASP A  70       5.065 -12.470  -3.835  1.00  0.78           N  
ATOM   1088  CA  ASP A  70       4.462 -13.551  -4.597  1.00  0.78           C  
ATOM   1089  C   ASP A  70       5.123 -13.628  -5.971  1.00  0.78           C  
ATOM   1090  O   ASP A  70       5.533 -14.706  -6.385  1.00  0.78           O  
ATOM   1091  CB  ASP A  70       2.936 -13.362  -4.729  1.00  0.78           C  
ATOM   1092  CG  ASP A  70       2.198 -14.571  -5.355  1.00  0.78           C  
ATOM   1093  OD1 ASP A  70       2.230 -15.628  -4.763  1.00  0.78           O  
ATOM   1094  OD2 ASP A  70       1.588 -14.419  -6.390  1.00  0.78           O  
ATOM   1095  H   ASP A  70       4.467 -11.710  -3.517  1.00  0.78           H  
ATOM   1096  HA  ASP A  70       4.645 -14.489  -4.075  1.00  0.78           H  
ATOM   1097 1HB  ASP A  70       2.512 -13.163  -3.745  1.00  0.78           H  
ATOM   1098 2HB  ASP A  70       2.741 -12.484  -5.345  1.00  0.78           H  
ATOM   1099  N   MET A  71       5.279 -12.499  -6.675  1.00  0.75           N  
ATOM   1100  CA  MET A  71       5.889 -12.578  -8.006  1.00  0.75           C  
ATOM   1101  C   MET A  71       7.363 -13.007  -7.937  1.00  0.75           C  
ATOM   1102  O   MET A  71       7.859 -13.750  -8.802  1.00  0.75           O  
ATOM   1103  CB  MET A  71       5.744 -11.243  -8.728  1.00  0.75           C  
ATOM   1104  CG  MET A  71       4.323 -10.880  -9.077  1.00  0.75           C  
ATOM   1105  SD  MET A  71       3.584 -12.068 -10.169  1.00  0.75           S  
ATOM   1106  CE  MET A  71       1.887 -11.544 -10.187  1.00  0.75           C  
ATOM   1107  H   MET A  71       4.935 -11.611  -6.303  1.00  0.75           H  
ATOM   1108  HA  MET A  71       5.360 -13.329  -8.580  1.00  0.75           H  
ATOM   1109 1HB  MET A  71       6.159 -10.444  -8.102  1.00  0.75           H  
ATOM   1110 2HB  MET A  71       6.311 -11.273  -9.653  1.00  0.75           H  
ATOM   1111 1HG  MET A  71       3.727 -10.825  -8.164  1.00  0.75           H  
ATOM   1112 2HG  MET A  71       4.305  -9.909  -9.563  1.00  0.75           H  
ATOM   1113 1HE  MET A  71       1.312 -12.205 -10.835  1.00  0.75           H  
ATOM   1114 2HE  MET A  71       1.484 -11.587  -9.172  1.00  0.75           H  
ATOM   1115 3HE  MET A  71       1.824 -10.523 -10.556  1.00  0.75           H  
ATOM   1116  N   LEU A  72       8.063 -12.589  -6.884  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       9.455 -12.987  -6.699  1.00  0.73           C  
ATOM   1118  C   LEU A  72       9.528 -14.492  -6.417  1.00  0.73           C  
ATOM   1119  O   LEU A  72      10.414 -15.197  -6.930  1.00  0.73           O  
ATOM   1120  CB  LEU A  72      10.054 -12.145  -5.576  1.00  0.73           C  
ATOM   1121  CG  LEU A  72      10.250 -10.633  -5.952  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72      10.490  -9.793  -4.743  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72      11.485 -10.520  -6.861  1.00  0.73           C  
ATOM   1124  H   LEU A  72       7.629 -11.959  -6.206  1.00  0.73           H  
ATOM   1125  HA  LEU A  72      10.001 -12.781  -7.617  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       9.406 -12.205  -4.705  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72      11.019 -12.559  -5.329  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       9.358 -10.271  -6.453  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72      10.631  -8.755  -5.038  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       9.640  -9.864  -4.072  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72      11.356 -10.147  -4.269  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72      11.634  -9.479  -7.143  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      12.365 -10.881  -6.325  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72      11.341 -11.121  -7.752  1.00  0.73           H  
ATOM   1135  N   ASP A  73       8.554 -14.997  -5.641  1.00  0.71           N  
ATOM   1136  CA  ASP A  73       8.483 -16.412  -5.318  1.00  0.71           C  
ATOM   1137  C   ASP A  73       8.122 -17.206  -6.554  1.00  0.71           C  
ATOM   1138  O   ASP A  73       8.723 -18.241  -6.791  1.00  0.71           O  
ATOM   1139  CB  ASP A  73       7.485 -16.697  -4.186  1.00  0.71           C  
ATOM   1140  CG  ASP A  73       7.506 -18.176  -3.699  1.00  0.71           C  
ATOM   1141  OD1 ASP A  73       8.551 -18.638  -3.268  1.00  0.71           O  
ATOM   1142  OD2 ASP A  73       6.476 -18.815  -3.748  1.00  0.71           O  
ATOM   1143  H   ASP A  73       7.861 -14.374  -5.228  1.00  0.71           H  
ATOM   1144  HA  ASP A  73       9.465 -16.737  -4.981  1.00  0.71           H  
ATOM   1145 1HB  ASP A  73       7.700 -16.037  -3.344  1.00  0.71           H  
ATOM   1146 2HB  ASP A  73       6.477 -16.453  -4.533  1.00  0.71           H  
ATOM   1147  N   ILE A  74       7.208 -16.704  -7.384  1.00  0.70           N  
ATOM   1148  CA  ILE A  74       6.830 -17.424  -8.592  1.00  0.70           C  
ATOM   1149  C   ILE A  74       8.050 -17.606  -9.485  1.00  0.70           C  
ATOM   1150  O   ILE A  74       8.285 -18.706  -9.975  1.00  0.70           O  
ATOM   1151  CB  ILE A  74       5.697 -16.704  -9.351  1.00  0.70           C  
ATOM   1152  CG1 ILE A  74       4.388 -16.776  -8.569  1.00  0.70           C  
ATOM   1153  CG2 ILE A  74       5.516 -17.316 -10.734  1.00  0.70           C  
ATOM   1154  CD1 ILE A  74       3.345 -15.816  -9.093  1.00  0.70           C  
ATOM   1155  H   ILE A  74       6.732 -15.841  -7.139  1.00  0.70           H  
ATOM   1156  HA  ILE A  74       6.466 -18.408  -8.307  1.00  0.70           H  
ATOM   1157  HB  ILE A  74       5.951 -15.651  -9.457  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  74       3.991 -17.785  -8.647  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  74       4.570 -16.564  -7.522  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  74       4.723 -16.800 -11.270  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  74       6.442 -17.220 -11.282  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  74       5.257 -18.371 -10.641  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  74       2.429 -15.917  -8.504  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  74       3.710 -14.810  -8.999  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  74       3.143 -16.031 -10.127  1.00  0.70           H  
ATOM   1166  N   THR A  75       8.865 -16.563  -9.658  1.00  0.69           N  
ATOM   1167  CA  THR A  75      10.071 -16.700 -10.478  1.00  0.69           C  
ATOM   1168  C   THR A  75      10.973 -17.826  -9.927  1.00  0.69           C  
ATOM   1169  O   THR A  75      11.428 -18.712 -10.671  1.00  0.69           O  
ATOM   1170  CB  THR A  75      10.874 -15.379 -10.483  1.00  0.69           C  
ATOM   1171  OG1 THR A  75      10.058 -14.327 -11.013  1.00  0.69           O  
ATOM   1172  CG2 THR A  75      12.113 -15.498 -11.333  1.00  0.69           C  
ATOM   1173  H   THR A  75       8.628 -15.660  -9.238  1.00  0.69           H  
ATOM   1174  HA  THR A  75       9.778 -16.950 -11.498  1.00  0.69           H  
ATOM   1175  HB  THR A  75      11.159 -15.126  -9.462  1.00  0.69           H  
ATOM   1176  HG1 THR A  75       9.334 -14.133 -10.384  1.00  0.69           H  
ATOM   1177 1HG2 THR A  75      12.651 -14.551 -11.317  1.00  0.69           H  
ATOM   1178 2HG2 THR A  75      12.738 -16.283 -10.924  1.00  0.69           H  
ATOM   1179 3HG2 THR A  75      11.834 -15.741 -12.360  1.00  0.69           H  
ATOM   1180  N   THR A  76      11.190 -17.808  -8.606  1.00  0.68           N  
ATOM   1181  CA  THR A  76      12.017 -18.800  -7.924  1.00  0.68           C  
ATOM   1182  C   THR A  76      11.445 -20.208  -8.064  1.00  0.68           C  
ATOM   1183  O   THR A  76      12.167 -21.155  -8.392  1.00  0.68           O  
ATOM   1184  CB  THR A  76      12.116 -18.439  -6.426  1.00  0.68           C  
ATOM   1185  OG1 THR A  76      12.747 -17.155  -6.294  1.00  0.68           O  
ATOM   1186  CG2 THR A  76      12.857 -19.476  -5.594  1.00  0.68           C  
ATOM   1187  H   THR A  76      10.781 -17.052  -8.049  1.00  0.68           H  
ATOM   1188  HA  THR A  76      13.011 -18.783  -8.369  1.00  0.68           H  
ATOM   1189  HB  THR A  76      11.109 -18.365  -6.029  1.00  0.68           H  
ATOM   1190  HG1 THR A  76      12.128 -16.462  -6.599  1.00  0.68           H  
ATOM   1191 1HG2 THR A  76      12.859 -19.160  -4.547  1.00  0.68           H  
ATOM   1192 2HG2 THR A  76      12.347 -20.427  -5.681  1.00  0.68           H  
ATOM   1193 3HG2 THR A  76      13.865 -19.574  -5.923  1.00  0.68           H  
ATOM   1194  N   GLN A  77      10.140 -20.336  -7.834  1.00  0.68           N  
ATOM   1195  CA  GLN A  77       9.482 -21.622  -7.874  1.00  0.68           C  
ATOM   1196  C   GLN A  77       9.393 -22.166  -9.284  1.00  0.68           C  
ATOM   1197  O   GLN A  77       9.485 -23.373  -9.475  1.00  0.68           O  
ATOM   1198  CB  GLN A  77       8.084 -21.549  -7.259  1.00  0.68           C  
ATOM   1199  CG  GLN A  77       8.055 -21.229  -5.762  1.00  0.68           C  
ATOM   1200  CD  GLN A  77       8.879 -22.145  -4.894  1.00  0.68           C  
ATOM   1201  OE1 GLN A  77       9.060 -23.342  -5.169  1.00  0.68           O  
ATOM   1202  NE2 GLN A  77       9.379 -21.570  -3.793  1.00  0.68           N  
ATOM   1203  H   GLN A  77       9.600 -19.518  -7.588  1.00  0.68           H  
ATOM   1204  HA  GLN A  77      10.065 -22.317  -7.281  1.00  0.68           H  
ATOM   1205 1HB  GLN A  77       7.517 -20.766  -7.770  1.00  0.68           H  
ATOM   1206 2HB  GLN A  77       7.567 -22.488  -7.421  1.00  0.68           H  
ATOM   1207 1HG  GLN A  77       8.448 -20.245  -5.605  1.00  0.68           H  
ATOM   1208 2HG  GLN A  77       7.024 -21.257  -5.411  1.00  0.68           H  
ATOM   1209 1HE2 GLN A  77       9.930 -22.094  -3.150  1.00  0.68           H  
ATOM   1210 2HE2 GLN A  77       9.167 -20.568  -3.588  1.00  0.68           H  
ATOM   1211  N   ASN A  78       9.242 -21.305 -10.291  1.00  0.69           N  
ATOM   1212  CA  ASN A  78       9.171 -21.799 -11.659  1.00  0.69           C  
ATOM   1213  C   ASN A  78      10.465 -22.503 -12.006  1.00  0.69           C  
ATOM   1214  O   ASN A  78      10.469 -23.593 -12.590  1.00  0.69           O  
ATOM   1215  CB  ASN A  78       8.938 -20.662 -12.616  1.00  0.69           C  
ATOM   1216  CG  ASN A  78       7.545 -20.137 -12.593  1.00  0.69           C  
ATOM   1217  OD1 ASN A  78       6.607 -20.801 -12.127  1.00  0.69           O  
ATOM   1218  ND2 ASN A  78       7.396 -18.957 -13.121  1.00  0.69           N  
ATOM   1219  H   ASN A  78       9.143 -20.308 -10.109  1.00  0.69           H  
ATOM   1220  HA  ASN A  78       8.358 -22.521 -11.736  1.00  0.69           H  
ATOM   1221 1HB  ASN A  78       9.617 -19.843 -12.368  1.00  0.69           H  
ATOM   1222 2HB  ASN A  78       9.174 -20.985 -13.630  1.00  0.69           H  
ATOM   1223 1HD2 ASN A  78       6.471 -18.525 -13.177  1.00  0.69           H  
ATOM   1224 2HD2 ASN A  78       8.204 -18.496 -13.475  1.00  0.69           H  
ATOM   1225  N   CYS A  79      11.576 -21.903 -11.590  1.00  0.70           N  
ATOM   1226  CA  CYS A  79      12.871 -22.513 -11.786  1.00  0.70           C  
ATOM   1227  C   CYS A  79      12.962 -23.859 -11.102  1.00  0.70           C  
ATOM   1228  O   CYS A  79      13.376 -24.844 -11.706  1.00  0.70           O  
ATOM   1229  CB  CYS A  79      13.979 -21.633 -11.278  1.00  0.70           C  
ATOM   1230  SG  CYS A  79      15.538 -22.424 -11.390  1.00  0.70           S  
ATOM   1231  H   CYS A  79      11.515 -20.990 -11.127  1.00  0.70           H  
ATOM   1232  HA  CYS A  79      13.018 -22.661 -12.857  1.00  0.70           H  
ATOM   1233 1HB  CYS A  79      13.999 -20.737 -11.874  1.00  0.70           H  
ATOM   1234 2HB  CYS A  79      13.801 -21.354 -10.244  1.00  0.70           H  
ATOM   1235  HG  CYS A  79      16.248 -21.539 -10.661  1.00  0.70           H  
ATOM   1236  N   ILE A  80      12.570 -23.895  -9.833  1.00  0.72           N  
ATOM   1237  CA  ILE A  80      12.635 -25.119  -9.046  1.00  0.72           C  
ATOM   1238  C   ILE A  80      11.758 -26.222  -9.649  1.00  0.72           C  
ATOM   1239  O   ILE A  80      12.143 -27.388  -9.658  1.00  0.72           O  
ATOM   1240  CB  ILE A  80      12.198 -24.842  -7.607  1.00  0.72           C  
ATOM   1241  CG1 ILE A  80      13.219 -23.946  -6.912  1.00  0.72           C  
ATOM   1242  CG2 ILE A  80      12.046 -26.150  -6.863  1.00  0.72           C  
ATOM   1243  CD1 ILE A  80      12.731 -23.370  -5.617  1.00  0.72           C  
ATOM   1244  H   ILE A  80      12.240 -23.035  -9.389  1.00  0.72           H  
ATOM   1245  HA  ILE A  80      13.665 -25.467  -9.037  1.00  0.72           H  
ATOM   1246  HB  ILE A  80      11.246 -24.321  -7.612  1.00  0.72           H  
ATOM   1247 1HG1 ILE A  80      14.095 -24.521  -6.698  1.00  0.72           H  
ATOM   1248 2HG1 ILE A  80      13.489 -23.129  -7.581  1.00  0.72           H  
ATOM   1249 1HG2 ILE A  80      11.723 -25.949  -5.842  1.00  0.72           H  
ATOM   1250 2HG2 ILE A  80      11.299 -26.766  -7.364  1.00  0.72           H  
ATOM   1251 3HG2 ILE A  80      13.002 -26.676  -6.850  1.00  0.72           H  
ATOM   1252 1HD1 ILE A  80      13.513 -22.748  -5.179  1.00  0.72           H  
ATOM   1253 2HD1 ILE A  80      11.849 -22.766  -5.802  1.00  0.72           H  
ATOM   1254 3HD1 ILE A  80      12.479 -24.174  -4.930  1.00  0.72           H  
ATOM   1255  N   LYS A  81      10.549 -25.865 -10.092  1.00  0.74           N  
ATOM   1256  CA  LYS A  81       9.628 -26.810 -10.718  1.00  0.74           C  
ATOM   1257  C   LYS A  81      10.141 -27.385 -12.042  1.00  0.74           C  
ATOM   1258  O   LYS A  81       9.882 -28.552 -12.350  1.00  0.74           O  
ATOM   1259  CB  LYS A  81       8.269 -26.153 -10.964  1.00  0.74           C  
ATOM   1260  CG  LYS A  81       7.435 -25.891  -9.705  1.00  0.74           C  
ATOM   1261  CD  LYS A  81       6.120 -25.191 -10.049  1.00  0.74           C  
ATOM   1262  CE  LYS A  81       5.286 -24.922  -8.801  1.00  0.74           C  
ATOM   1263  NZ  LYS A  81       4.010 -24.211  -9.123  1.00  0.74           N  
ATOM   1264  H   LYS A  81      10.266 -24.894 -10.010  1.00  0.74           H  
ATOM   1265  HA  LYS A  81       9.487 -27.643 -10.030  1.00  0.74           H  
ATOM   1266 1HB  LYS A  81       8.428 -25.189 -11.458  1.00  0.74           H  
ATOM   1267 2HB  LYS A  81       7.684 -26.772 -11.641  1.00  0.74           H  
ATOM   1268 1HG  LYS A  81       7.211 -26.841  -9.222  1.00  0.74           H  
ATOM   1269 2HG  LYS A  81       7.998 -25.280  -9.006  1.00  0.74           H  
ATOM   1270 1HD  LYS A  81       6.341 -24.238 -10.540  1.00  0.74           H  
ATOM   1271 2HD  LYS A  81       5.544 -25.808 -10.736  1.00  0.74           H  
ATOM   1272 1HE  LYS A  81       5.051 -25.869  -8.319  1.00  0.74           H  
ATOM   1273 2HE  LYS A  81       5.868 -24.309  -8.111  1.00  0.74           H  
ATOM   1274 1HZ  LYS A  81       3.488 -24.050  -8.273  1.00  0.74           H  
ATOM   1275 2HZ  LYS A  81       4.221 -23.323  -9.564  1.00  0.74           H  
ATOM   1276 3HZ  LYS A  81       3.457 -24.773  -9.755  1.00  0.74           H  
ATOM   1277  N   TYR A  82      10.845 -26.571 -12.835  1.00  0.76           N  
ATOM   1278  CA  TYR A  82      11.349 -27.035 -14.125  1.00  0.76           C  
ATOM   1279  C   TYR A  82      12.710 -27.720 -14.066  1.00  0.76           C  
ATOM   1280  O   TYR A  82      12.907 -28.777 -14.672  1.00  0.76           O  
ATOM   1281  CB  TYR A  82      11.466 -25.888 -15.127  1.00  0.76           C  
ATOM   1282  CG  TYR A  82      12.024 -26.391 -16.456  1.00  0.76           C  
ATOM   1283  CD1 TYR A  82      11.651 -27.648 -16.897  1.00  0.76           C  
ATOM   1284  CD2 TYR A  82      12.880 -25.630 -17.224  1.00  0.76           C  
ATOM   1285  CE1 TYR A  82      12.082 -28.135 -18.087  1.00  0.76           C  
ATOM   1286  CE2 TYR A  82      13.332 -26.137 -18.439  1.00  0.76           C  
ATOM   1287  CZ  TYR A  82      12.914 -27.390 -18.862  1.00  0.76           C  
ATOM   1288  OH  TYR A  82      13.324 -27.912 -20.051  1.00  0.76           O  
ATOM   1289  H   TYR A  82      11.002 -25.603 -12.556  1.00  0.76           H  
ATOM   1290  HA  TYR A  82      10.641 -27.764 -14.513  1.00  0.76           H  
ATOM   1291 1HB  TYR A  82      10.500 -25.416 -15.295  1.00  0.76           H  
ATOM   1292 2HB  TYR A  82      12.141 -25.126 -14.731  1.00  0.76           H  
ATOM   1293  HD1 TYR A  82      10.990 -28.256 -16.286  1.00  0.76           H  
ATOM   1294  HD2 TYR A  82      13.193 -24.642 -16.886  1.00  0.76           H  
ATOM   1295  HE1 TYR A  82      11.763 -29.123 -18.419  1.00  0.76           H  
ATOM   1296  HE2 TYR A  82      14.003 -25.548 -19.058  1.00  0.76           H  
ATOM   1297  HH  TYR A  82      12.576 -28.386 -20.462  1.00  0.76           H  
ATOM   1298  N   ASN A  83      13.670 -27.093 -13.402  1.00  0.77           N  
ATOM   1299  CA  ASN A  83      15.030 -27.596 -13.387  1.00  0.77           C  
ATOM   1300  C   ASN A  83      15.247 -28.632 -12.291  1.00  0.77           C  
ATOM   1301  O   ASN A  83      14.677 -28.549 -11.210  1.00  0.77           O  
ATOM   1302  CB  ASN A  83      15.983 -26.432 -13.270  1.00  0.77           C  
ATOM   1303  CG  ASN A  83      16.002 -25.579 -14.522  1.00  0.77           C  
ATOM   1304  OD1 ASN A  83      16.059 -26.092 -15.647  1.00  0.77           O  
ATOM   1305  ND2 ASN A  83      15.957 -24.290 -14.349  1.00  0.77           N  
ATOM   1306  H   ASN A  83      13.462 -26.242 -12.885  1.00  0.77           H  
ATOM   1307  HA  ASN A  83      15.220 -28.094 -14.338  1.00  0.77           H  
ATOM   1308 1HB  ASN A  83      15.681 -25.804 -12.434  1.00  0.77           H  
ATOM   1309 2HB  ASN A  83      16.991 -26.798 -13.063  1.00  0.77           H  
ATOM   1310 1HD2 ASN A  83      15.970 -23.678 -15.139  1.00  0.77           H  
ATOM   1311 2HD2 ASN A  83      15.922 -23.913 -13.421  1.00  0.77           H  
ATOM   1312  N   LYS A  84      16.103 -29.604 -12.557  1.00  0.77           N  
ATOM   1313  CA  LYS A  84      16.389 -30.633 -11.570  1.00  0.77           C  
ATOM   1314  C   LYS A  84      17.109 -30.051 -10.341  1.00  0.77           C  
ATOM   1315  O   LYS A  84      18.012 -29.226 -10.504  1.00  0.77           O  
ATOM   1316  CB  LYS A  84      17.230 -31.736 -12.204  1.00  0.77           C  
ATOM   1317  CG  LYS A  84      17.521 -32.922 -11.300  1.00  0.77           C  
ATOM   1318  CD  LYS A  84      18.287 -34.018 -12.026  1.00  0.77           C  
ATOM   1319  CE  LYS A  84      18.580 -35.180 -11.089  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84      19.313 -36.282 -11.774  1.00  0.77           N  
ATOM   1321  H   LYS A  84      16.555 -29.637 -13.462  1.00  0.77           H  
ATOM   1322  HA  LYS A  84      15.442 -31.073 -11.289  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84      16.741 -32.101 -13.106  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84      18.169 -31.322 -12.492  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84      18.111 -32.586 -10.444  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84      16.588 -33.337 -10.937  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84      17.702 -34.377 -12.874  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84      19.226 -33.616 -12.396  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84      19.183 -34.817 -10.256  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84      17.640 -35.569 -10.699  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84      19.488 -37.029 -11.116  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84      18.756 -36.632 -12.541  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84      20.192 -35.934 -12.128  1.00  0.77           H  
ATOM   1334  N   PRO A  85      16.703 -30.394  -9.103  1.00  0.77           N  
ATOM   1335  CA  PRO A  85      17.353 -29.962  -7.889  1.00  0.77           C  
ATOM   1336  C   PRO A  85      18.820 -30.291  -7.956  1.00  0.77           C  
ATOM   1337  O   PRO A  85      19.210 -31.365  -8.408  1.00  0.77           O  
ATOM   1338  CB  PRO A  85      16.633 -30.779  -6.811  1.00  0.77           C  
ATOM   1339  CG  PRO A  85      15.248 -30.989  -7.384  1.00  0.77           C  
ATOM   1340  CD  PRO A  85      15.463 -31.177  -8.873  1.00  0.77           C  
ATOM   1341  HA  PRO A  85      17.197 -28.888  -7.757  1.00  0.77           H  
ATOM   1342 1HB  PRO A  85      17.172 -31.720  -6.627  1.00  0.77           H  
ATOM   1343 2HB  PRO A  85      16.624 -30.222  -5.863  1.00  0.77           H  
ATOM   1344 1HG  PRO A  85      14.769 -31.860  -6.910  1.00  0.77           H  
ATOM   1345 2HG  PRO A  85      14.612 -30.117  -7.164  1.00  0.77           H  
ATOM   1346 1HD  PRO A  85      15.594 -32.234  -9.117  1.00  0.77           H  
ATOM   1347 2HD  PRO A  85      14.597 -30.714  -9.380  1.00  0.77           H  
ATOM   1348  N   GLY A  86      19.628 -29.359  -7.492  1.00  0.75           N  
ATOM   1349  CA  GLY A  86      21.073 -29.485  -7.508  1.00  0.75           C  
ATOM   1350  C   GLY A  86      21.682 -28.767  -8.712  1.00  0.75           C  
ATOM   1351  O   GLY A  86      22.879 -28.469  -8.722  1.00  0.75           O  
ATOM   1352  H   GLY A  86      19.227 -28.510  -7.123  1.00  0.75           H  
ATOM   1353 1HA  GLY A  86      21.480 -29.074  -6.586  1.00  0.75           H  
ATOM   1354 2HA  GLY A  86      21.345 -30.540  -7.536  1.00  0.75           H  
ATOM   1355  N   HIS A  87      20.863 -28.446  -9.715  1.00  0.74           N  
ATOM   1356  CA  HIS A  87      21.381 -27.731 -10.871  1.00  0.74           C  
ATOM   1357  C   HIS A  87      21.644 -26.268 -10.559  1.00  0.74           C  
ATOM   1358  O   HIS A  87      20.939 -25.647  -9.756  1.00  0.74           O  
ATOM   1359  CB  HIS A  87      20.454 -27.866 -12.083  1.00  0.74           C  
ATOM   1360  CG  HIS A  87      20.505 -29.229 -12.702  1.00  0.74           C  
ATOM   1361  ND1 HIS A  87      20.013 -29.493 -13.968  1.00  0.74           N  
ATOM   1362  CD2 HIS A  87      21.025 -30.397 -12.248  1.00  0.74           C  
ATOM   1363  CE1 HIS A  87      20.233 -30.764 -14.265  1.00  0.74           C  
ATOM   1364  NE2 HIS A  87      20.847 -31.331 -13.240  1.00  0.74           N  
ATOM   1365  H   HIS A  87      19.878 -28.721  -9.708  1.00  0.74           H  
ATOM   1366  HA  HIS A  87      22.337 -28.170 -11.157  1.00  0.74           H  
ATOM   1367 1HB  HIS A  87      19.428 -27.643 -11.794  1.00  0.74           H  
ATOM   1368 2HB  HIS A  87      20.740 -27.158 -12.841  1.00  0.74           H  
ATOM   1369  HD2 HIS A  87      21.506 -30.562 -11.284  1.00  0.74           H  
ATOM   1370  HE1 HIS A  87      19.956 -31.259 -15.195  1.00  0.74           H  
ATOM   1371  HE2 HIS A  87      21.140 -32.293 -13.186  1.00  0.74           H  
ATOM   1372  N   SER A  88      22.644 -25.713 -11.241  1.00  0.71           N  
ATOM   1373  CA  SER A  88      23.006 -24.300 -11.150  1.00  0.71           C  
ATOM   1374  C   SER A  88      21.823 -23.324 -10.934  1.00  0.71           C  
ATOM   1375  O   SER A  88      21.812 -22.646  -9.908  1.00  0.71           O  
ATOM   1376  CB  SER A  88      23.888 -23.914 -12.329  1.00  0.71           C  
ATOM   1377  OG  SER A  88      25.125 -24.566 -12.242  1.00  0.71           O  
ATOM   1378  H   SER A  88      23.182 -26.306 -11.860  1.00  0.71           H  
ATOM   1379  HA  SER A  88      23.645 -24.198 -10.271  1.00  0.71           H  
ATOM   1380 1HB  SER A  88      23.438 -24.188 -13.262  1.00  0.71           H  
ATOM   1381 2HB  SER A  88      24.038 -22.834 -12.339  1.00  0.71           H  
ATOM   1382  HG  SER A  88      25.638 -24.266 -12.997  1.00  0.71           H  
ATOM   1383  N   PRO A  89      20.830 -23.180 -11.849  1.00  0.69           N  
ATOM   1384  CA  PRO A  89      19.717 -22.256 -11.714  1.00  0.69           C  
ATOM   1385  C   PRO A  89      18.838 -22.511 -10.494  1.00  0.69           C  
ATOM   1386  O   PRO A  89      18.162 -21.600 -10.018  1.00  0.69           O  
ATOM   1387  CB  PRO A  89      18.944 -22.471 -13.016  1.00  0.69           C  
ATOM   1388  CG  PRO A  89      19.354 -23.834 -13.493  1.00  0.69           C  
ATOM   1389  CD  PRO A  89      20.790 -23.939 -13.114  1.00  0.69           C  
ATOM   1390  HA  PRO A  89      20.108 -21.232 -11.693  1.00  0.69           H  
ATOM   1391 1HB  PRO A  89      17.889 -22.397 -12.847  1.00  0.69           H  
ATOM   1392 2HB  PRO A  89      19.197 -21.679 -13.734  1.00  0.69           H  
ATOM   1393 1HG  PRO A  89      18.736 -24.603 -13.007  1.00  0.69           H  
ATOM   1394 2HG  PRO A  89      19.184 -23.928 -14.577  1.00  0.69           H  
ATOM   1395 1HD  PRO A  89      21.037 -24.962 -13.015  1.00  0.69           H  
ATOM   1396 2HD  PRO A  89      21.394 -23.435 -13.878  1.00  0.69           H  
ATOM   1397  N   VAL A  90      18.838 -23.728  -9.952  1.00  0.67           N  
ATOM   1398  CA  VAL A  90      18.010 -23.988  -8.788  1.00  0.67           C  
ATOM   1399  C   VAL A  90      18.736 -23.403  -7.596  1.00  0.67           C  
ATOM   1400  O   VAL A  90      18.143 -22.725  -6.750  1.00  0.67           O  
ATOM   1401  CB  VAL A  90      17.754 -25.490  -8.587  1.00  0.67           C  
ATOM   1402  CG1 VAL A  90      16.994 -25.704  -7.308  1.00  0.67           C  
ATOM   1403  CG2 VAL A  90      16.980 -26.036  -9.791  1.00  0.67           C  
ATOM   1404  H   VAL A  90      19.432 -24.472 -10.300  1.00  0.67           H  
ATOM   1405  HA  VAL A  90      17.051 -23.486  -8.904  1.00  0.67           H  
ATOM   1406  HB  VAL A  90      18.707 -26.015  -8.500  1.00  0.67           H  
ATOM   1407 1HG1 VAL A  90      16.811 -26.755  -7.154  1.00  0.67           H  
ATOM   1408 2HG1 VAL A  90      17.572 -25.308  -6.474  1.00  0.67           H  
ATOM   1409 3HG1 VAL A  90      16.059 -25.186  -7.382  1.00  0.67           H  
ATOM   1410 1HG2 VAL A  90      16.795 -27.101  -9.664  1.00  0.67           H  
ATOM   1411 2HG2 VAL A  90      16.025 -25.517  -9.887  1.00  0.67           H  
ATOM   1412 3HG2 VAL A  90      17.571 -25.877 -10.692  1.00  0.67           H  
ATOM   1413  N   LYS A  91      20.047 -23.650  -7.547  1.00  0.66           N  
ATOM   1414  CA  LYS A  91      20.864 -23.112  -6.473  1.00  0.66           C  
ATOM   1415  C   LYS A  91      20.854 -21.588  -6.530  1.00  0.66           C  
ATOM   1416  O   LYS A  91      20.744 -20.922  -5.495  1.00  0.66           O  
ATOM   1417  CB  LYS A  91      22.297 -23.644  -6.575  1.00  0.66           C  
ATOM   1418  CG  LYS A  91      22.456 -25.119  -6.218  1.00  0.66           C  
ATOM   1419  CD  LYS A  91      23.901 -25.570  -6.392  1.00  0.66           C  
ATOM   1420  CE  LYS A  91      24.104 -27.001  -5.931  1.00  0.66           C  
ATOM   1421  NZ  LYS A  91      25.482 -27.480  -6.205  1.00  0.66           N  
ATOM   1422  H   LYS A  91      20.471 -24.216  -8.285  1.00  0.66           H  
ATOM   1423  HA  LYS A  91      20.439 -23.422  -5.520  1.00  0.66           H  
ATOM   1424 1HB  LYS A  91      22.656 -23.518  -7.598  1.00  0.66           H  
ATOM   1425 2HB  LYS A  91      22.948 -23.062  -5.926  1.00  0.66           H  
ATOM   1426 1HG  LYS A  91      22.142 -25.289  -5.189  1.00  0.66           H  
ATOM   1427 2HG  LYS A  91      21.821 -25.715  -6.882  1.00  0.66           H  
ATOM   1428 1HD  LYS A  91      24.163 -25.508  -7.452  1.00  0.66           H  
ATOM   1429 2HD  LYS A  91      24.564 -24.916  -5.831  1.00  0.66           H  
ATOM   1430 1HE  LYS A  91      23.920 -27.056  -4.860  1.00  0.66           H  
ATOM   1431 2HE  LYS A  91      23.403 -27.641  -6.436  1.00  0.66           H  
ATOM   1432 1HZ  LYS A  91      25.581 -28.431  -5.884  1.00  0.66           H  
ATOM   1433 2HZ  LYS A  91      25.652 -27.442  -7.203  1.00  0.66           H  
ATOM   1434 3HZ  LYS A  91      26.145 -26.892  -5.727  1.00  0.66           H  
ATOM   1435  N   ARG A  92      20.906 -21.033  -7.746  1.00  0.65           N  
ATOM   1436  CA  ARG A  92      20.875 -19.590  -7.911  1.00  0.65           C  
ATOM   1437  C   ARG A  92      19.543 -19.023  -7.457  1.00  0.65           C  
ATOM   1438  O   ARG A  92      19.500 -17.994  -6.781  1.00  0.65           O  
ATOM   1439  CB  ARG A  92      21.122 -19.219  -9.359  1.00  0.65           C  
ATOM   1440  CG  ARG A  92      22.552 -19.452  -9.842  1.00  0.65           C  
ATOM   1441  CD  ARG A  92      22.686 -19.231 -11.294  1.00  0.65           C  
ATOM   1442  NE  ARG A  92      24.050 -19.456 -11.752  1.00  0.65           N  
ATOM   1443  CZ  ARG A  92      24.394 -19.691 -13.031  1.00  0.65           C  
ATOM   1444  NH1 ARG A  92      23.464 -19.752 -13.956  1.00  0.65           N  
ATOM   1445  NH2 ARG A  92      25.663 -19.864 -13.355  1.00  0.65           N  
ATOM   1446  H   ARG A  92      21.011 -21.632  -8.564  1.00  0.65           H  
ATOM   1447  HA  ARG A  92      21.662 -19.167  -7.298  1.00  0.65           H  
ATOM   1448 1HB  ARG A  92      20.445 -19.767  -9.992  1.00  0.65           H  
ATOM   1449 2HB  ARG A  92      20.914 -18.157  -9.495  1.00  0.65           H  
ATOM   1450 1HG  ARG A  92      23.214 -18.755  -9.343  1.00  0.65           H  
ATOM   1451 2HG  ARG A  92      22.863 -20.463  -9.610  1.00  0.65           H  
ATOM   1452 1HD  ARG A  92      22.034 -19.913 -11.827  1.00  0.65           H  
ATOM   1453 2HD  ARG A  92      22.409 -18.199 -11.531  1.00  0.65           H  
ATOM   1454  HE  ARG A  92      24.792 -19.412 -11.064  1.00  0.65           H  
ATOM   1455 1HH1 ARG A  92      22.497 -19.629 -13.698  1.00  0.65           H  
ATOM   1456 2HH1 ARG A  92      23.718 -19.928 -14.919  1.00  0.65           H  
ATOM   1457 1HH2 ARG A  92      26.378 -19.819 -12.642  1.00  0.65           H  
ATOM   1458 2HH2 ARG A  92      25.919 -20.041 -14.315  1.00  0.65           H  
ATOM   1459  N   ALA A  93      18.449 -19.727  -7.773  1.00  0.66           N  
ATOM   1460  CA  ALA A  93      17.122 -19.294  -7.367  1.00  0.66           C  
ATOM   1461  C   ALA A  93      17.045 -19.217  -5.850  1.00  0.66           C  
ATOM   1462  O   ALA A  93      16.517 -18.252  -5.289  1.00  0.66           O  
ATOM   1463  CB  ALA A  93      16.085 -20.268  -7.899  1.00  0.66           C  
ATOM   1464  H   ALA A  93      18.524 -20.566  -8.346  1.00  0.66           H  
ATOM   1465  HA  ALA A  93      16.943 -18.299  -7.777  1.00  0.66           H  
ATOM   1466 1HB  ALA A  93      15.104 -19.950  -7.632  1.00  0.66           H  
ATOM   1467 2HB  ALA A  93      16.146 -20.323  -8.969  1.00  0.66           H  
ATOM   1468 3HB  ALA A  93      16.264 -21.255  -7.489  1.00  0.66           H  
ATOM   1469  N   GLY A  94      17.647 -20.216  -5.192  1.00  0.68           N  
ATOM   1470  CA  GLY A  94      17.721 -20.299  -3.741  1.00  0.68           C  
ATOM   1471  C   GLY A  94      18.477 -19.105  -3.177  1.00  0.68           C  
ATOM   1472  O   GLY A  94      18.017 -18.437  -2.245  1.00  0.68           O  
ATOM   1473  H   GLY A  94      18.048 -20.983  -5.736  1.00  0.68           H  
ATOM   1474 1HA  GLY A  94      16.714 -20.334  -3.324  1.00  0.68           H  
ATOM   1475 2HA  GLY A  94      18.228 -21.222  -3.462  1.00  0.68           H  
ATOM   1476  N   LYS A  95      19.652 -18.839  -3.735  1.00  0.70           N  
ATOM   1477  CA  LYS A  95      20.456 -17.727  -3.267  1.00  0.70           C  
ATOM   1478  C   LYS A  95      19.714 -16.395  -3.461  1.00  0.70           C  
ATOM   1479  O   LYS A  95      19.800 -15.511  -2.602  1.00  0.70           O  
ATOM   1480  CB  LYS A  95      21.810 -17.751  -3.949  1.00  0.70           C  
ATOM   1481  CG  LYS A  95      22.707 -18.895  -3.497  1.00  0.70           C  
ATOM   1482  CD  LYS A  95      24.030 -18.891  -4.239  1.00  0.70           C  
ATOM   1483  CE  LYS A  95      24.922 -20.035  -3.781  1.00  0.70           C  
ATOM   1484  NZ  LYS A  95      26.220 -20.057  -4.513  1.00  0.70           N  
ATOM   1485  H   LYS A  95      19.993 -19.436  -4.492  1.00  0.70           H  
ATOM   1486  HA  LYS A  95      20.622 -17.856  -2.200  1.00  0.70           H  
ATOM   1487 1HB  LYS A  95      21.674 -17.847  -5.023  1.00  0.70           H  
ATOM   1488 2HB  LYS A  95      22.332 -16.835  -3.738  1.00  0.70           H  
ATOM   1489 1HG  LYS A  95      22.896 -18.806  -2.428  1.00  0.70           H  
ATOM   1490 2HG  LYS A  95      22.200 -19.841  -3.679  1.00  0.70           H  
ATOM   1491 1HD  LYS A  95      23.833 -19.006  -5.306  1.00  0.70           H  
ATOM   1492 2HD  LYS A  95      24.541 -17.944  -4.078  1.00  0.70           H  
ATOM   1493 1HE  LYS A  95      25.119 -19.927  -2.716  1.00  0.70           H  
ATOM   1494 2HE  LYS A  95      24.405 -20.981  -3.953  1.00  0.70           H  
ATOM   1495 1HZ  LYS A  95      26.782 -20.828  -4.180  1.00  0.70           H  
ATOM   1496 2HZ  LYS A  95      26.048 -20.168  -5.501  1.00  0.70           H  
ATOM   1497 3HZ  LYS A  95      26.711 -19.189  -4.352  1.00  0.70           H  
ATOM   1498  N   ILE A  96      18.956 -16.253  -4.553  1.00  0.72           N  
ATOM   1499  CA  ILE A  96      18.174 -15.037  -4.734  1.00  0.72           C  
ATOM   1500  C   ILE A  96      17.114 -14.910  -3.659  1.00  0.72           C  
ATOM   1501  O   ILE A  96      16.928 -13.828  -3.101  1.00  0.72           O  
ATOM   1502  CB  ILE A  96      17.547 -14.900  -6.121  1.00  0.72           C  
ATOM   1503  CG1 ILE A  96      18.646 -14.671  -7.139  1.00  0.72           C  
ATOM   1504  CG2 ILE A  96      16.538 -13.768  -6.099  1.00  0.72           C  
ATOM   1505  CD1 ILE A  96      18.187 -14.771  -8.528  1.00  0.72           C  
ATOM   1506  H   ILE A  96      18.933 -16.988  -5.261  1.00  0.72           H  
ATOM   1507  HA  ILE A  96      18.852 -14.194  -4.624  1.00  0.72           H  
ATOM   1508  HB  ILE A  96      17.046 -15.835  -6.391  1.00  0.72           H  
ATOM   1509 1HG1 ILE A  96      19.088 -13.687  -6.983  1.00  0.72           H  
ATOM   1510 2HG1 ILE A  96      19.409 -15.421  -6.984  1.00  0.72           H  
ATOM   1511 1HG2 ILE A  96      16.083 -13.660  -7.083  1.00  0.72           H  
ATOM   1512 2HG2 ILE A  96      15.764 -13.985  -5.364  1.00  0.72           H  
ATOM   1513 3HG2 ILE A  96      17.041 -12.859  -5.823  1.00  0.72           H  
ATOM   1514 1HD1 ILE A  96      19.024 -14.622  -9.194  1.00  0.72           H  
ATOM   1515 2HD1 ILE A  96      17.772 -15.760  -8.671  1.00  0.72           H  
ATOM   1516 3HD1 ILE A  96      17.425 -14.019  -8.726  1.00  0.72           H  
ATOM   1517  N   GLU A  97      16.421 -16.009  -3.345  1.00  0.74           N  
ATOM   1518  CA  GLU A  97      15.427 -15.967  -2.281  1.00  0.74           C  
ATOM   1519  C   GLU A  97      16.080 -15.466  -0.986  1.00  0.74           C  
ATOM   1520  O   GLU A  97      15.486 -14.675  -0.248  1.00  0.74           O  
ATOM   1521  CB  GLU A  97      14.792 -17.343  -2.059  1.00  0.74           C  
ATOM   1522  CG  GLU A  97      13.690 -17.360  -0.986  1.00  0.74           C  
ATOM   1523  CD  GLU A  97      13.034 -18.725  -0.785  1.00  0.74           C  
ATOM   1524  OE1 GLU A  97      13.399 -19.661  -1.458  1.00  0.74           O  
ATOM   1525  OE2 GLU A  97      12.177 -18.821   0.061  1.00  0.74           O  
ATOM   1526  H   GLU A  97      16.584 -16.877  -3.859  1.00  0.74           H  
ATOM   1527  HA  GLU A  97      14.643 -15.266  -2.566  1.00  0.74           H  
ATOM   1528 1HB  GLU A  97      14.370 -17.704  -2.998  1.00  0.74           H  
ATOM   1529 2HB  GLU A  97      15.557 -18.052  -1.755  1.00  0.74           H  
ATOM   1530 1HG  GLU A  97      14.127 -17.038  -0.039  1.00  0.74           H  
ATOM   1531 2HG  GLU A  97      12.926 -16.635  -1.264  1.00  0.74           H  
ATOM   1532  N   ARG A  98      17.313 -15.907  -0.714  1.00  0.76           N  
ATOM   1533  CA  ARG A  98      18.017 -15.435   0.474  1.00  0.76           C  
ATOM   1534  C   ARG A  98      18.315 -13.926   0.382  1.00  0.76           C  
ATOM   1535  O   ARG A  98      18.177 -13.203   1.375  1.00  0.76           O  
ATOM   1536  CB  ARG A  98      19.307 -16.213   0.681  1.00  0.76           C  
ATOM   1537  CG  ARG A  98      19.111 -17.665   1.098  1.00  0.76           C  
ATOM   1538  CD  ARG A  98      20.408 -18.388   1.217  1.00  0.76           C  
ATOM   1539  NE  ARG A  98      20.222 -19.780   1.607  1.00  0.76           N  
ATOM   1540  CZ  ARG A  98      21.211 -20.695   1.689  1.00  0.76           C  
ATOM   1541  NH1 ARG A  98      22.451 -20.354   1.410  1.00  0.76           N  
ATOM   1542  NH2 ARG A  98      20.933 -21.935   2.051  1.00  0.76           N  
ATOM   1543  H   ARG A  98      17.746 -16.594  -1.335  1.00  0.76           H  
ATOM   1544  HA  ARG A  98      17.377 -15.609   1.339  1.00  0.76           H  
ATOM   1545 1HB  ARG A  98      19.884 -16.212  -0.233  1.00  0.76           H  
ATOM   1546 2HB  ARG A  98      19.907 -15.723   1.445  1.00  0.76           H  
ATOM   1547 1HG  ARG A  98      18.602 -17.702   2.060  1.00  0.76           H  
ATOM   1548 2HG  ARG A  98      18.503 -18.170   0.344  1.00  0.76           H  
ATOM   1549 1HD  ARG A  98      20.919 -18.370   0.255  1.00  0.76           H  
ATOM   1550 2HD  ARG A  98      21.028 -17.903   1.967  1.00  0.76           H  
ATOM   1551  HE  ARG A  98      19.283 -20.082   1.829  1.00  0.76           H  
ATOM   1552 1HH1 ARG A  98      22.665 -19.406   1.136  1.00  0.76           H  
ATOM   1553 2HH1 ARG A  98      23.188 -21.041   1.474  1.00  0.76           H  
ATOM   1554 1HH2 ARG A  98      19.981 -22.198   2.266  1.00  0.76           H  
ATOM   1555 2HH2 ARG A  98      21.671 -22.620   2.113  1.00  0.76           H  
ATOM   1556  N   LEU A  99      18.659 -13.416  -0.819  1.00  0.76           N  
ATOM   1557  CA  LEU A  99      18.910 -11.973  -0.956  1.00  0.76           C  
ATOM   1558  C   LEU A  99      17.629 -11.213  -0.641  1.00  0.76           C  
ATOM   1559  O   LEU A  99      17.650 -10.162   0.008  1.00  0.76           O  
ATOM   1560  CB  LEU A  99      19.295 -11.570  -2.392  1.00  0.76           C  
ATOM   1561  CG  LEU A  99      20.616 -12.023  -2.966  1.00  0.76           C  
ATOM   1562  CD1 LEU A  99      20.654 -11.620  -4.457  1.00  0.76           C  
ATOM   1563  CD2 LEU A  99      21.750 -11.383  -2.203  1.00  0.76           C  
ATOM   1564  H   LEU A  99      18.782 -14.045  -1.616  1.00  0.76           H  
ATOM   1565  HA  LEU A  99      19.688 -11.674  -0.255  1.00  0.76           H  
ATOM   1566 1HB  LEU A  99      18.525 -11.935  -3.060  1.00  0.76           H  
ATOM   1567 2HB  LEU A  99      19.281 -10.482  -2.449  1.00  0.76           H  
ATOM   1568  HG  LEU A  99      20.695 -13.109  -2.899  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  99      21.594 -11.940  -4.896  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  99      19.829 -12.086  -4.990  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  99      20.569 -10.540  -4.541  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  99      22.700 -11.709  -2.627  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  99      21.672 -10.298  -2.276  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  99      21.695 -11.682  -1.156  1.00  0.76           H  
ATOM   1575  N   LEU A 100      16.510 -11.767  -1.105  1.00  0.77           N  
ATOM   1576  CA  LEU A 100      15.197 -11.190  -0.904  1.00  0.77           C  
ATOM   1577  C   LEU A 100      14.803 -11.166   0.551  1.00  0.77           C  
ATOM   1578  O   LEU A 100      14.327 -10.149   1.047  1.00  0.77           O  
ATOM   1579  CB  LEU A 100      14.153 -11.945  -1.713  1.00  0.77           C  
ATOM   1580  CG  LEU A 100      12.740 -11.481  -1.526  1.00  0.77           C  
ATOM   1581  CD1 LEU A 100      12.665 -10.013  -1.855  1.00  0.77           C  
ATOM   1582  CD2 LEU A 100      11.870 -12.317  -2.441  1.00  0.77           C  
ATOM   1583  H   LEU A 100      16.591 -12.629  -1.646  1.00  0.77           H  
ATOM   1584  HA  LEU A 100      15.224 -10.164  -1.265  1.00  0.77           H  
ATOM   1585 1HB  LEU A 100      14.402 -11.890  -2.763  1.00  0.77           H  
ATOM   1586 2HB  LEU A 100      14.182 -12.983  -1.423  1.00  0.77           H  
ATOM   1587  HG  LEU A 100      12.419 -11.617  -0.491  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 100      11.646  -9.654  -1.740  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 100      13.315  -9.478  -1.168  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 100      13.002  -9.845  -2.868  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 100      10.830 -12.014  -2.358  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 100      12.214 -12.179  -3.456  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 100      11.964 -13.369  -2.167  1.00  0.77           H  
ATOM   1594  N   ASP A 101      15.000 -12.273   1.252  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      14.645 -12.335   2.660  1.00  0.77           C  
ATOM   1596  C   ASP A 101      15.459 -11.310   3.459  1.00  0.77           C  
ATOM   1597  O   ASP A 101      14.910 -10.542   4.260  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      14.882 -13.753   3.193  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      14.365 -13.974   4.614  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      13.170 -13.896   4.802  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      15.157 -14.238   5.493  1.00  0.77           O  
ATOM   1602  H   ASP A 101      15.380 -13.098   0.787  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      13.588 -12.093   2.762  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      14.403 -14.471   2.523  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      15.954 -13.964   3.172  1.00  0.77           H  
ATOM   1606  N   LYS A 102      16.776 -11.263   3.216  1.00  0.77           N  
ATOM   1607  CA  LYS A 102      17.625 -10.313   3.926  1.00  0.77           C  
ATOM   1608  C   LYS A 102      17.217  -8.880   3.593  1.00  0.77           C  
ATOM   1609  O   LYS A 102      17.240  -7.996   4.449  1.00  0.77           O  
ATOM   1610  CB  LYS A 102      19.089 -10.540   3.559  1.00  0.77           C  
ATOM   1611  CG  LYS A 102      19.685 -11.832   4.115  1.00  0.77           C  
ATOM   1612  CD  LYS A 102      21.130 -12.014   3.673  1.00  0.77           C  
ATOM   1613  CE  LYS A 102      21.717 -13.313   4.213  1.00  0.77           C  
ATOM   1614  NZ  LYS A 102      23.126 -13.515   3.766  1.00  0.77           N  
ATOM   1615  H   LYS A 102      17.196 -11.906   2.543  1.00  0.77           H  
ATOM   1616  HA  LYS A 102      17.497 -10.464   4.998  1.00  0.77           H  
ATOM   1617 1HB  LYS A 102      19.178 -10.580   2.468  1.00  0.77           H  
ATOM   1618 2HB  LYS A 102      19.688  -9.703   3.908  1.00  0.77           H  
ATOM   1619 1HG  LYS A 102      19.639 -11.815   5.203  1.00  0.77           H  
ATOM   1620 2HG  LYS A 102      19.094 -12.678   3.758  1.00  0.77           H  
ATOM   1621 1HD  LYS A 102      21.168 -12.037   2.581  1.00  0.77           H  
ATOM   1622 2HD  LYS A 102      21.730 -11.177   4.024  1.00  0.77           H  
ATOM   1623 1HE  LYS A 102      21.691 -13.290   5.301  1.00  0.77           H  
ATOM   1624 2HE  LYS A 102      21.112 -14.149   3.861  1.00  0.77           H  
ATOM   1625 1HZ  LYS A 102      23.479 -14.383   4.142  1.00  0.77           H  
ATOM   1626 2HZ  LYS A 102      23.157 -13.548   2.758  1.00  0.77           H  
ATOM   1627 3HZ  LYS A 102      23.698 -12.750   4.095  1.00  0.77           H  
ATOM   1628  N   GLY A 103      16.858  -8.651   2.332  1.00  0.78           N  
ATOM   1629  CA  GLY A 103      16.410  -7.357   1.856  1.00  0.78           C  
ATOM   1630  C   GLY A 103      15.111  -6.916   2.526  1.00  0.78           C  
ATOM   1631  O   GLY A 103      15.027  -5.832   3.101  1.00  0.78           O  
ATOM   1632  H   GLY A 103      16.905  -9.406   1.650  1.00  0.78           H  
ATOM   1633 1HA  GLY A 103      17.187  -6.614   2.027  1.00  0.78           H  
ATOM   1634 2HA  GLY A 103      16.263  -7.431   0.781  1.00  0.78           H  
ATOM   1635  N   LEU A 104      14.095  -7.773   2.459  1.00  0.81           N  
ATOM   1636  CA  LEU A 104      12.772  -7.512   3.013  1.00  0.81           C  
ATOM   1637  C   LEU A 104      12.851  -7.159   4.489  1.00  0.81           C  
ATOM   1638  O   LEU A 104      12.177  -6.240   4.954  1.00  0.81           O  
ATOM   1639  CB  LEU A 104      11.881  -8.742   2.853  1.00  0.81           C  
ATOM   1640  CG  LEU A 104      10.445  -8.570   3.305  1.00  0.81           C  
ATOM   1641  CD1 LEU A 104       9.760  -7.485   2.413  1.00  0.81           C  
ATOM   1642  CD2 LEU A 104       9.755  -9.918   3.238  1.00  0.81           C  
ATOM   1643  H   LEU A 104      14.245  -8.654   1.983  1.00  0.81           H  
ATOM   1644  HA  LEU A 104      12.325  -6.677   2.480  1.00  0.81           H  
ATOM   1645 1HB  LEU A 104      11.873  -9.028   1.799  1.00  0.81           H  
ATOM   1646 2HB  LEU A 104      12.322  -9.565   3.424  1.00  0.81           H  
ATOM   1647  HG  LEU A 104      10.425  -8.214   4.335  1.00  0.81           H  
ATOM   1648 1HD1 LEU A 104       8.728  -7.339   2.734  1.00  0.81           H  
ATOM   1649 2HD1 LEU A 104      10.303  -6.546   2.510  1.00  0.81           H  
ATOM   1650 3HD1 LEU A 104       9.771  -7.800   1.374  1.00  0.81           H  
ATOM   1651 1HD2 LEU A 104       8.723  -9.819   3.573  1.00  0.81           H  
ATOM   1652 2HD2 LEU A 104       9.776 -10.287   2.220  1.00  0.81           H  
ATOM   1653 3HD2 LEU A 104      10.281 -10.622   3.886  1.00  0.81           H  
ATOM   1654  N   ALA A 105      13.711  -7.863   5.221  1.00  0.84           N  
ATOM   1655  CA  ALA A 105      13.892  -7.662   6.653  1.00  0.84           C  
ATOM   1656  C   ALA A 105      14.319  -6.230   7.005  1.00  0.84           C  
ATOM   1657  O   ALA A 105      14.132  -5.790   8.140  1.00  0.84           O  
ATOM   1658  CB  ALA A 105      14.930  -8.639   7.178  1.00  0.84           C  
ATOM   1659  H   ALA A 105      14.240  -8.617   4.776  1.00  0.84           H  
ATOM   1660  HA  ALA A 105      12.938  -7.858   7.140  1.00  0.84           H  
ATOM   1661 1HB  ALA A 105      15.040  -8.516   8.253  1.00  0.84           H  
ATOM   1662 2HB  ALA A 105      14.613  -9.661   6.954  1.00  0.84           H  
ATOM   1663 3HB  ALA A 105      15.885  -8.443   6.688  1.00  0.84           H  
ATOM   1664  N   LYS A 106      14.947  -5.526   6.061  1.00  0.89           N  
ATOM   1665  CA  LYS A 106      15.434  -4.172   6.277  1.00  0.89           C  
ATOM   1666  C   LYS A 106      14.434  -3.094   5.839  1.00  0.89           C  
ATOM   1667  O   LYS A 106      14.729  -1.900   5.929  1.00  0.89           O  
ATOM   1668  CB  LYS A 106      16.758  -3.994   5.542  1.00  0.89           C  
ATOM   1669  CG  LYS A 106      17.876  -4.880   6.089  1.00  0.89           C  
ATOM   1670  CD  LYS A 106      19.190  -4.668   5.352  1.00  0.89           C  
ATOM   1671  CE  LYS A 106      20.283  -5.571   5.909  1.00  0.89           C  
ATOM   1672  NZ  LYS A 106      21.576  -5.389   5.190  1.00  0.89           N  
ATOM   1673  H   LYS A 106      15.061  -5.917   5.127  1.00  0.89           H  
ATOM   1674  HA  LYS A 106      15.612  -4.043   7.343  1.00  0.89           H  
ATOM   1675 1HB  LYS A 106      16.619  -4.249   4.489  1.00  0.89           H  
ATOM   1676 2HB  LYS A 106      17.075  -2.955   5.595  1.00  0.89           H  
ATOM   1677 1HG  LYS A 106      18.018  -4.672   7.148  1.00  0.89           H  
ATOM   1678 2HG  LYS A 106      17.580  -5.925   5.980  1.00  0.89           H  
ATOM   1679 1HD  LYS A 106      19.045  -4.900   4.294  1.00  0.89           H  
ATOM   1680 2HD  LYS A 106      19.502  -3.629   5.443  1.00  0.89           H  
ATOM   1681 1HE  LYS A 106      20.429  -5.345   6.964  1.00  0.89           H  
ATOM   1682 2HE  LYS A 106      19.966  -6.612   5.810  1.00  0.89           H  
ATOM   1683 1HZ  LYS A 106      22.273  -6.004   5.586  1.00  0.89           H  
ATOM   1684 2HZ  LYS A 106      21.447  -5.609   4.213  1.00  0.89           H  
ATOM   1685 3HZ  LYS A 106      21.882  -4.431   5.283  1.00  0.89           H  
ATOM   1686  N   LEU A 107      13.268  -3.508   5.342  1.00  0.96           N  
ATOM   1687  CA  LEU A 107      12.277  -2.571   4.825  1.00  0.96           C  
ATOM   1688  C   LEU A 107      11.612  -1.755   5.953  1.00  0.96           C  
ATOM   1689  O   LEU A 107      11.164  -2.342   6.940  1.00  0.96           O  
ATOM   1690  CB  LEU A 107      11.248  -3.375   4.003  1.00  0.96           C  
ATOM   1691  CG  LEU A 107      10.187  -2.598   3.227  1.00  0.96           C  
ATOM   1692  CD1 LEU A 107       9.802  -3.352   1.976  1.00  0.96           C  
ATOM   1693  CD2 LEU A 107       8.991  -2.453   4.093  1.00  0.96           C  
ATOM   1694  H   LEU A 107      13.052  -4.505   5.303  1.00  0.96           H  
ATOM   1695  HA  LEU A 107      12.789  -1.924   4.142  1.00  0.96           H  
ATOM   1696 1HB  LEU A 107      11.796  -3.987   3.283  1.00  0.96           H  
ATOM   1697 2HB  LEU A 107      10.728  -4.052   4.680  1.00  0.96           H  
ATOM   1698  HG  LEU A 107      10.566  -1.626   2.940  1.00  0.96           H  
ATOM   1699 1HD1 LEU A 107       9.038  -2.788   1.442  1.00  0.96           H  
ATOM   1700 2HD1 LEU A 107      10.668  -3.475   1.343  1.00  0.96           H  
ATOM   1701 3HD1 LEU A 107       9.410  -4.327   2.244  1.00  0.96           H  
ATOM   1702 1HD2 LEU A 107       8.238  -1.932   3.561  1.00  0.96           H  
ATOM   1703 2HD2 LEU A 107       8.622  -3.441   4.366  1.00  0.96           H  
ATOM   1704 3HD2 LEU A 107       9.254  -1.902   4.996  1.00  0.96           H  
ATOM   1705  N   PRO A 108      11.568  -0.403   5.852  1.00  1.02           N  
ATOM   1706  CA  PRO A 108      10.969   0.513   6.809  1.00  1.02           C  
ATOM   1707  C   PRO A 108       9.478   0.688   6.561  1.00  1.02           C  
ATOM   1708  O   PRO A 108       8.803   1.361   7.343  1.00  1.02           O  
ATOM   1709  OXT PRO A 108       9.129   0.640   5.388  1.00  1.02           O  
ATOM   1710  CB  PRO A 108      11.734   1.813   6.535  1.00  1.02           C  
ATOM   1711  CG  PRO A 108      12.080   1.752   5.056  1.00  1.02           C  
ATOM   1712  CD  PRO A 108      12.278   0.284   4.748  1.00  1.02           C  
ATOM   1713  HA  PRO A 108      11.157   0.145   7.829  1.00  1.02           H  
ATOM   1714 1HB  PRO A 108      11.115   2.680   6.795  1.00  1.02           H  
ATOM   1715 2HB  PRO A 108      12.629   1.858   7.175  1.00  1.02           H  
ATOM   1716 1HG  PRO A 108      11.279   2.196   4.451  1.00  1.02           H  
ATOM   1717 2HG  PRO A 108      12.988   2.342   4.856  1.00  1.02           H  
ATOM   1718 1HD  PRO A 108      11.830   0.064   3.777  1.00  1.02           H  
ATOM   1719 2HD  PRO A 108      13.360   0.066   4.786  1.00  1.02           H  
TER    1720
ENDMDL

