REMARK ID 29818 MODEL 1 T1062
PFRMAT TS
TARGET T1062
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 m0to_A
REMARK PARENT    m0to_A
REMARK PARSRC    alignment
REMARK SCORE     0.36  
ATOM      1  N   ALA A   1      -6.159  -1.672   7.102  1.00  1.330          N  
ATOM      2  CA  ALA A   1      -5.470  -0.438   7.465  1.00  0.990          C  
ATOM      3  C   ALA A   1      -4.954   0.266   6.225  1.00  0.740          C  
ATOM      4  O   ALA A   1      -4.204  -0.313   5.437  1.00  0.840          O  
ATOM      5  CB  ALA A   1      -4.307  -0.728   8.410  1.00  1.520          C  
ATOM      6 1H   ALA A   1      -5.879  -2.415   7.726  1.00  1.600          H  
ATOM      7 2H   ALA A   1      -7.157  -1.531   7.170  1.00  1.600          H  
ATOM      8 3H   ALA A   1      -5.918  -1.920   6.152  1.00  1.600          H  
ATOM      9  HA  ALA A   1      -6.184   0.224   7.958  1.00  1.190          H  
ATOM     10 1HB  ALA A   1      -3.806   0.195   8.681  1.00  1.830          H  
ATOM     11 2HB  ALA A   1      -4.681  -1.213   9.309  1.00  1.830          H  
ATOM     12 3HB  ALA A   1      -3.596  -1.384   7.912  1.00  1.830          H  
ATOM     13  N   SER A   2      -5.369   1.508   6.046  1.00  0.600          N  
ATOM     14  CA  SER A   2      -4.905   2.318   4.933  1.00  0.540          C  
ATOM     15  C   SER A   2      -3.518   2.794   5.307  1.00  0.440          C  
ATOM     16  O   SER A   2      -3.118   2.660   6.465  1.00  0.480          O  
ATOM     17  CB  SER A   2      -5.830   3.493   4.697  1.00  0.780          C  
ATOM     18  OG  SER A   2      -5.742   4.410   5.750  1.00  0.780          O  
ATOM     19  H   SER A   2      -6.000   1.954   6.729  1.00  0.720          H  
ATOM     20  HA  SER A   2      -4.844   1.707   4.031  1.00  0.650          H  
ATOM     21 1HB  SER A   2      -5.562   3.982   3.763  1.00  0.940          H  
ATOM     22 2HB  SER A   2      -6.855   3.141   4.603  1.00  0.940          H  
ATOM     23  HG  SER A   2      -6.245   4.010   6.501  1.00  0.940          H  
ATOM     24  N   PHE A   3      -2.796   3.417   4.386  1.00  0.440          N  
ATOM     25  CA  PHE A   3      -1.448   3.894   4.696  1.00  0.460          C  
ATOM     26  C   PHE A   3      -1.471   4.855   5.883  1.00  0.490          C  
ATOM     27  O   PHE A   3      -0.566   4.851   6.723  1.00  0.580          O  
ATOM     28  CB  PHE A   3      -0.869   4.579   3.480  1.00  0.640          C  
ATOM     29  CG  PHE A   3      -0.701   3.624   2.364  1.00  0.640          C  
ATOM     30  CD1 PHE A   3      -1.488   3.733   1.224  1.00  0.640          C  
ATOM     31  CD2 PHE A   3       0.206   2.590   2.446  1.00  0.640          C  
ATOM     32  CE1 PHE A   3      -1.355   2.828   0.193  1.00  0.640          C  
ATOM     33  CE2 PHE A   3       0.326   1.692   1.419  1.00  0.640          C  
ATOM     34  CZ  PHE A   3      -0.445   1.806   0.292  1.00  0.640          C  
ATOM     35  H   PHE A   3      -3.161   3.513   3.448  1.00  0.530          H  
ATOM     36  HA  PHE A   3      -0.830   3.035   4.962  1.00  0.550          H  
ATOM     37 1HB  PHE A   3      -1.510   5.396   3.156  1.00  0.760          H  
ATOM     38 2HB  PHE A   3       0.101   4.991   3.728  1.00  0.760          H  
ATOM     39  HD1 PHE A   3      -2.213   4.544   1.141  1.00  0.760          H  
ATOM     40  HD2 PHE A   3       0.833   2.488   3.331  1.00  0.760          H  
ATOM     41  HE1 PHE A   3      -1.973   2.924  -0.700  1.00  0.760          H  
ATOM     42  HE2 PHE A   3       1.039   0.895   1.501  1.00  0.760          H  
ATOM     43  HZ  PHE A   3      -0.336   1.090  -0.519  1.00  0.760          H  
ATOM     44  N   ARG A   4      -2.515   5.678   5.934  1.00  0.510          N  
ATOM     45  CA  ARG A   4      -2.739   6.634   7.002  1.00  0.580          C  
ATOM     46  C   ARG A   4      -2.990   5.942   8.359  1.00  0.520          C  
ATOM     47  O   ARG A   4      -2.696   6.527   9.413  1.00  0.550          O  
ATOM     48  CB  ARG A   4      -3.896   7.544   6.638  1.00  0.780          C  
ATOM     49  CG  ARG A   4      -3.587   8.486   5.466  1.00  0.780          C  
ATOM     50  CD  ARG A   4      -4.701   9.420   5.181  1.00  0.780          C  
ATOM     51  NE  ARG A   4      -4.435  10.235   3.990  1.00  0.780          N  
ATOM     52  CZ  ARG A   4      -4.778   9.909   2.716  1.00  0.780          C  
ATOM     53  NH1 ARG A   4      -5.404   8.776   2.454  1.00  0.780          N  
ATOM     54  NH2 ARG A   4      -4.485  10.738   1.726  1.00  0.780          N  
ATOM     55  H   ARG A   4      -3.194   5.625   5.186  1.00  0.610          H  
ATOM     56  HA  ARG A   4      -1.846   7.251   7.094  1.00  0.700          H  
ATOM     57 1HB  ARG A   4      -4.762   6.938   6.369  1.00  0.940          H  
ATOM     58 2HB  ARG A   4      -4.172   8.150   7.499  1.00  0.940          H  
ATOM     59 1HG  ARG A   4      -2.702   9.079   5.706  1.00  0.940          H  
ATOM     60 2HG  ARG A   4      -3.389   7.900   4.569  1.00  0.940          H  
ATOM     61 1HD  ARG A   4      -5.628   8.871   5.039  1.00  0.940          H  
ATOM     62 2HD  ARG A   4      -4.816  10.096   6.030  1.00  0.940          H  
ATOM     63  HE  ARG A   4      -3.954  11.117   4.135  1.00  0.940          H  
ATOM     64 1HH1 ARG A   4      -5.636   8.139   3.199  1.00  0.940          H  
ATOM     65 2HH1 ARG A   4      -5.658   8.547   1.503  1.00  0.940          H  
ATOM     66 1HH2 ARG A   4      -4.008  11.610   1.918  1.00  0.940          H  
ATOM     67 2HH2 ARG A   4      -4.739  10.505   0.777  1.00  0.940          H  
ATOM     68  N   ASP A   5      -3.545   4.713   8.354  1.00  0.570          N  
ATOM     69  CA  ASP A   5      -3.832   4.018   9.599  1.00  0.620          C  
ATOM     70  C   ASP A   5      -2.546   3.347  10.028  1.00  0.590          C  
ATOM     71  O   ASP A   5      -2.208   3.342  11.212  1.00  0.680          O  
ATOM     72  CB  ASP A   5      -4.904   2.951   9.410  1.00  0.850          C  
ATOM     73  CG  ASP A   5      -6.283   3.477   9.043  1.00  0.850          C  
ATOM     74  OD1 ASP A   5      -6.868   4.214   9.802  1.00  0.850          O  
ATOM     75  OD2 ASP A   5      -6.747   3.117   7.953  1.00  0.850          O  
ATOM     76  H   ASP A   5      -3.756   4.229   7.483  1.00  0.680          H  
ATOM     77  HA  ASP A   5      -4.151   4.731  10.354  1.00  0.740          H  
ATOM     78 1HB  ASP A   5      -4.578   2.304   8.622  1.00  1.020          H  
ATOM     79 2HB  ASP A   5      -4.983   2.350  10.316  1.00  1.020          H  
ATOM     80  N   PHE A   6      -1.768   2.871   9.050  1.00  0.530          N  
ATOM     81  CA  PHE A   6      -0.470   2.289   9.341  1.00  0.560          C  
ATOM     82  C   PHE A   6       0.333   3.338  10.088  1.00  0.510          C  
ATOM     83  O   PHE A   6       0.944   3.066  11.123  1.00  0.560          O  
ATOM     84  CB  PHE A   6       0.258   1.843   8.073  1.00  0.770          C  
ATOM     85  CG  PHE A   6       1.660   1.434   8.342  1.00  0.770          C  
ATOM     86  CD1 PHE A   6       1.973   0.201   8.875  1.00  0.770          C  
ATOM     87  CD2 PHE A   6       2.679   2.315   8.070  1.00  0.770          C  
ATOM     88  CE1 PHE A   6       3.285  -0.123   9.135  1.00  0.770          C  
ATOM     89  CE2 PHE A   6       3.968   2.002   8.320  1.00  0.770          C  
ATOM     90  CZ  PHE A   6       4.281   0.776   8.862  1.00  0.770          C  
ATOM     91  H   PHE A   6      -2.111   2.890   8.085  1.00  0.640          H  
ATOM     92  HA  PHE A   6      -0.606   1.423   9.988  1.00  0.670          H  
ATOM     93 1HB  PHE A   6      -0.270   1.004   7.618  1.00  0.930          H  
ATOM     94 2HB  PHE A   6       0.273   2.644   7.351  1.00  0.930          H  
ATOM     95  HD1 PHE A   6       1.182  -0.515   9.094  1.00  0.930          H  
ATOM     96  HD2 PHE A   6       2.434   3.271   7.654  1.00  0.930          H  
ATOM     97  HE1 PHE A   6       3.538  -1.099   9.561  1.00  0.930          H  
ATOM     98  HE2 PHE A   6       4.741   2.717   8.089  1.00  0.930          H  
ATOM     99  HZ  PHE A   6       5.311   0.502   9.070  1.00  0.930          H  
ATOM    100  N   ALA A   7       0.372   4.553   9.539  1.00  0.440          N  
ATOM    101  CA  ALA A   7       1.071   5.636  10.194  1.00  0.430          C  
ATOM    102  C   ALA A   7       0.503   5.931  11.585  1.00  0.460          C  
ATOM    103  O   ALA A   7       1.235   5.988  12.571  1.00  0.530          O  
ATOM    104  CB  ALA A   7       0.927   6.878   9.347  1.00  0.610          C  
ATOM    105  H   ALA A   7      -0.093   4.716   8.641  1.00  0.530          H  
ATOM    106  HA  ALA A   7       2.120   5.358  10.300  1.00  0.520          H  
ATOM    107 1HB  ALA A   7       1.417   7.696   9.796  1.00  0.730          H  
ATOM    108 2HB  ALA A   7       1.330   6.697   8.375  1.00  0.730          H  
ATOM    109 3HB  ALA A   7      -0.126   7.120   9.253  1.00  0.730          H  
ATOM    110  N   SER A   8      -0.821   6.008  11.709  1.00  0.510          N  
ATOM    111  CA  SER A   8      -1.443   6.346  12.987  1.00  0.610          C  
ATOM    112  C   SER A   8      -1.124   5.348  14.095  1.00  0.670          C  
ATOM    113  O   SER A   8      -0.905   5.724  15.254  1.00  0.840          O  
ATOM    114  CB  SER A   8      -2.944   6.437  12.816  1.00  0.810          C  
ATOM    115  OG  SER A   8      -3.294   7.500  11.964  1.00  0.810          O  
ATOM    116  H   SER A   8      -1.424   5.935  10.888  1.00  0.610          H  
ATOM    117  HA  SER A   8      -1.071   7.324  13.291  1.00  0.730          H  
ATOM    118 1HB  SER A   8      -3.322   5.501  12.417  1.00  0.980          H  
ATOM    119 2HB  SER A   8      -3.404   6.583  13.790  1.00  0.980          H  
ATOM    120  HG  SER A   8      -3.113   7.186  11.050  1.00  0.980          H  
ATOM    121  N   ASN A   9      -1.019   4.078  13.720  1.00  0.680          N  
ATOM    122  CA  ASN A   9      -0.783   2.990  14.652  1.00  0.800          C  
ATOM    123  C   ASN A   9       0.693   2.655  14.904  1.00  0.780          C  
ATOM    124  O   ASN A   9       0.990   1.643  15.544  1.00  1.190          O  
ATOM    125  CB  ASN A   9      -1.505   1.754  14.156  1.00  1.070          C  
ATOM    126  CG  ASN A   9      -3.001   1.894  14.227  1.00  1.070          C  
ATOM    127  OD1 ASN A   9      -3.550   2.554  15.120  1.00  1.070          O  
ATOM    128  ND2 ASN A   9      -3.682   1.276  13.296  1.00  1.070          N  
ATOM    129  H   ASN A   9      -1.225   3.852  12.742  1.00  0.820          H  
ATOM    130  HA  ASN A   9      -1.207   3.277  15.613  1.00  0.960          H  
ATOM    131 1HB  ASN A   9      -1.217   1.573  13.116  1.00  1.290          H  
ATOM    132 2HB  ASN A   9      -1.201   0.888  14.739  1.00  1.290          H  
ATOM    133 1HD2 ASN A   9      -4.680   1.331  13.291  1.00  1.290          H  
ATOM    134 2HD2 ASN A   9      -3.205   0.754  12.592  1.00  1.290          H  
ATOM    135  N   ASN A  10       1.615   3.501  14.439  1.00  0.550          N  
ATOM    136  CA  ASN A  10       3.041   3.260  14.633  1.00  0.550          C  
ATOM    137  C   ASN A  10       3.779   4.487  15.163  1.00  0.480          C  
ATOM    138  O   ASN A  10       3.173   5.527  15.423  1.00  0.470          O  
ATOM    139  CB  ASN A  10       3.655   2.775  13.326  1.00  0.770          C  
ATOM    140  CG  ASN A  10       3.418   1.325  13.066  1.00  0.770          C  
ATOM    141  OD1 ASN A  10       4.154   0.513  13.637  1.00  0.770          O  
ATOM    142  ND2 ASN A  10       2.450   0.975  12.274  1.00  0.770          N  
ATOM    143  H   ASN A  10       1.331   4.327  13.901  1.00  0.660          H  
ATOM    144  HA  ASN A  10       3.159   2.474  15.376  1.00  0.660          H  
ATOM    145 1HB  ASN A  10       3.229   3.350  12.497  1.00  0.920          H  
ATOM    146 2HB  ASN A  10       4.709   2.954  13.331  1.00  0.920          H  
ATOM    147 1HD2 ASN A  10       2.273   0.009  12.098  1.00  0.920          H  
ATOM    148 2HD2 ASN A  10       1.863   1.690  11.850  1.00  0.920          H  
ATOM    149  N   SER A  11       5.092   4.344  15.361  1.00  0.500          N  
ATOM    150  CA  SER A  11       5.941   5.421  15.857  1.00  0.490          C  
ATOM    151  C   SER A  11       6.148   6.525  14.828  1.00  0.370          C  
ATOM    152  O   SER A  11       5.922   6.326  13.626  1.00  0.360          O  
ATOM    153  CB  SER A  11       7.283   4.857  16.288  1.00  0.690          C  
ATOM    154  OG  SER A  11       8.012   4.382  15.186  1.00  0.690          O  
ATOM    155  H   SER A  11       5.516   3.440  15.196  1.00  0.600          H  
ATOM    156  HA  SER A  11       5.455   5.861  16.731  1.00  0.590          H  
ATOM    157 1HB  SER A  11       7.856   5.629  16.800  1.00  0.830          H  
ATOM    158 2HB  SER A  11       7.123   4.046  16.997  1.00  0.830          H  
ATOM    159  HG  SER A  11       8.848   4.058  15.541  1.00  0.830          H  
ATOM    160  N   THR A  12       6.657   7.671  15.308  1.00  0.360          N  
ATOM    161  CA  THR A  12       6.918   8.865  14.506  1.00  0.350          C  
ATOM    162  C   THR A  12       7.654   8.562  13.218  1.00  0.340          C  
ATOM    163  O   THR A  12       7.298   9.069  12.158  1.00  0.310          O  
ATOM    164  CB  THR A  12       7.725   9.902  15.311  1.00  0.490          C  
ATOM    165  OG1 THR A  12       6.987  10.266  16.488  1.00  0.490          O  
ATOM    166  CG2 THR A  12       7.954  11.156  14.452  1.00  0.490          C  
ATOM    167  H   THR A  12       6.826   7.747  16.303  1.00  0.430          H  
ATOM    168  HA  THR A  12       5.960   9.313  14.250  1.00  0.420          H  
ATOM    169  HB  THR A  12       8.684   9.478  15.605  1.00  0.590          H  
ATOM    170  HG1 THR A  12       7.540  10.811  17.059  1.00  0.590          H  
ATOM    171 1HG2 THR A  12       8.513  11.890  15.027  1.00  0.590          H  
ATOM    172 2HG2 THR A  12       8.521  10.914  13.549  1.00  0.590          H  
ATOM    173 3HG2 THR A  12       6.994  11.581  14.160  1.00  0.590          H  
ATOM    174  N   ALA A  13       8.653   7.690  13.273  1.00  0.440          N  
ATOM    175  CA  ALA A  13       9.430   7.400  12.081  1.00  0.530          C  
ATOM    176  C   ALA A  13       8.547   6.947  10.926  1.00  0.460          C  
ATOM    177  O   ALA A  13       8.815   7.299   9.772  1.00  0.460          O  
ATOM    178  CB  ALA A  13      10.440   6.309  12.376  1.00  0.710          C  
ATOM    179  H   ALA A  13       8.892   7.272  14.161  1.00  0.530          H  
ATOM    180  HA  ALA A  13       9.945   8.314  11.782  1.00  0.640          H  
ATOM    181 1HB  ALA A  13      11.031   6.112  11.483  1.00  0.850          H  
ATOM    182 2HB  ALA A  13      11.095   6.626  13.185  1.00  0.850          H  
ATOM    183 3HB  ALA A  13       9.911   5.399  12.670  1.00  0.850          H  
ATOM    184  N   PHE A  14       7.493   6.187  11.223  1.00  0.490          N  
ATOM    185  CA  PHE A  14       6.614   5.700  10.194  1.00  0.520          C  
ATOM    186  C   PHE A  14       5.682   6.807   9.804  1.00  0.440          C  
ATOM    187  O   PHE A  14       5.462   7.048   8.625  1.00  0.490          O  
ATOM    188  CB  PHE A  14       5.855   4.488  10.675  1.00  0.720          C  
ATOM    189  CG  PHE A  14       6.758   3.336  10.823  1.00  0.720          C  
ATOM    190  CD1 PHE A  14       7.231   2.991  12.063  1.00  0.720          C  
ATOM    191  CD2 PHE A  14       7.168   2.604   9.724  1.00  0.720          C  
ATOM    192  CE1 PHE A  14       8.080   1.930  12.215  1.00  0.720          C  
ATOM    193  CE2 PHE A  14       8.015   1.539   9.866  1.00  0.720          C  
ATOM    194  CZ  PHE A  14       8.472   1.198  11.116  1.00  0.720          C  
ATOM    195  H   PHE A  14       7.268   5.961  12.192  1.00  0.590          H  
ATOM    196  HA  PHE A  14       7.209   5.417   9.328  1.00  0.620          H  
ATOM    197 1HB  PHE A  14       5.400   4.703  11.644  1.00  0.860          H  
ATOM    198 2HB  PHE A  14       5.059   4.234   9.983  1.00  0.860          H  
ATOM    199  HD1 PHE A  14       6.926   3.574  12.936  1.00  0.860          H  
ATOM    200  HD2 PHE A  14       6.816   2.877   8.738  1.00  0.860          H  
ATOM    201  HE1 PHE A  14       8.445   1.669  13.208  1.00  0.860          H  
ATOM    202  HE2 PHE A  14       8.329   0.963   8.992  1.00  0.860          H  
ATOM    203  HZ  PHE A  14       9.147   0.352  11.237  1.00  0.860          H  
ATOM    204  N   ARG A  15       5.202   7.570  10.778  1.00  0.370          N  
ATOM    205  CA  ARG A  15       4.292   8.645  10.418  1.00  0.390          C  
ATOM    206  C   ARG A  15       4.932   9.602   9.419  1.00  0.340          C  
ATOM    207  O   ARG A  15       4.270  10.032   8.465  1.00  0.430          O  
ATOM    208  CB  ARG A  15       3.835   9.427  11.637  1.00  0.540          C  
ATOM    209  CG  ARG A  15       2.885   8.683  12.539  1.00  0.540          C  
ATOM    210  CD  ARG A  15       2.505   9.456  13.722  1.00  0.540          C  
ATOM    211  NE  ARG A  15       1.557   8.720  14.532  1.00  0.540          N  
ATOM    212  CZ  ARG A  15       0.976   9.168  15.670  1.00  0.540          C  
ATOM    213  NH1 ARG A  15       1.255  10.376  16.140  1.00  0.540          N  
ATOM    214  NH2 ARG A  15       0.116   8.388  16.309  1.00  0.540          N  
ATOM    215  H   ARG A  15       5.432   7.345  11.753  1.00  0.440          H  
ATOM    216  HA  ARG A  15       3.435   8.207   9.943  1.00  0.470          H  
ATOM    217 1HB  ARG A  15       4.701   9.716  12.224  1.00  0.650          H  
ATOM    218 2HB  ARG A  15       3.342  10.341  11.314  1.00  0.650          H  
ATOM    219 1HG  ARG A  15       1.978   8.461  11.995  1.00  0.650          H  
ATOM    220 2HG  ARG A  15       3.347   7.746  12.873  1.00  0.650          H  
ATOM    221 1HD  ARG A  15       3.393   9.651  14.323  1.00  0.650          H  
ATOM    222 2HD  ARG A  15       2.048  10.394  13.414  1.00  0.650          H  
ATOM    223  HE  ARG A  15       1.319   7.773  14.215  1.00  0.650          H  
ATOM    224 1HH1 ARG A  15       1.910  10.973  15.657  1.00  0.650          H  
ATOM    225 2HH1 ARG A  15       0.815  10.702  16.990  1.00  0.650          H  
ATOM    226 1HH2 ARG A  15      -0.095   7.449  15.930  1.00  0.650          H  
ATOM    227 2HH2 ARG A  15      -0.326   8.699  17.158  1.00  0.650          H  
ATOM    228  N   ASP A  16       6.218   9.901   9.615  1.00  0.270          N  
ATOM    229  CA  ASP A  16       6.914  10.797   8.713  1.00  0.330          C  
ATOM    230  C   ASP A  16       7.168  10.105   7.384  1.00  0.290          C  
ATOM    231  O   ASP A  16       6.964  10.703   6.322  1.00  0.320          O  
ATOM    232  CB  ASP A  16       8.257  11.225   9.310  1.00  0.440          C  
ATOM    233  CG  ASP A  16       8.155  12.181  10.512  1.00  0.440          C  
ATOM    234  OD1 ASP A  16       7.116  12.755  10.747  1.00  0.440          O  
ATOM    235  OD2 ASP A  16       9.150  12.333  11.179  1.00  0.440          O  
ATOM    236  H   ASP A  16       6.689   9.529  10.445  1.00  0.320          H  
ATOM    237  HA  ASP A  16       6.296  11.677   8.542  1.00  0.400          H  
ATOM    238 1HB  ASP A  16       8.791  10.328   9.643  1.00  0.530          H  
ATOM    239 2HB  ASP A  16       8.863  11.694   8.538  1.00  0.530          H  
ATOM    240  N   ALA A  17       7.575   8.830   7.427  1.00  0.280          N  
ATOM    241  CA  ALA A  17       7.853   8.089   6.212  1.00  0.330          C  
ATOM    242  C   ALA A  17       6.623   7.989   5.329  1.00  0.280          C  
ATOM    243  O   ALA A  17       6.749   8.061   4.106  1.00  0.280          O  
ATOM    244  CB  ALA A  17       8.354   6.706   6.554  1.00  0.440          C  
ATOM    245  H   ALA A  17       7.764   8.377   8.326  1.00  0.340          H  
ATOM    246  HA  ALA A  17       8.626   8.624   5.665  1.00  0.400          H  
ATOM    247 1HB  ALA A  17       8.594   6.180   5.646  1.00  0.530          H  
ATOM    248 2HB  ALA A  17       9.245   6.785   7.174  1.00  0.530          H  
ATOM    249 3HB  ALA A  17       7.582   6.171   7.096  1.00  0.530          H  
ATOM    250  N   VAL A  18       5.445   7.814   5.940  1.00  0.300          N  
ATOM    251  CA  VAL A  18       4.196   7.714   5.204  1.00  0.380          C  
ATOM    252  C   VAL A  18       3.805   9.043   4.618  1.00  0.370          C  
ATOM    253  O   VAL A  18       3.464   9.104   3.450  1.00  0.390          O  
ATOM    254  CB  VAL A  18       3.031   7.154   6.041  1.00  0.500          C  
ATOM    255  CG1 VAL A  18       1.684   7.258   5.237  1.00  0.500          C  
ATOM    256  CG2 VAL A  18       3.294   5.684   6.361  1.00  0.500          C  
ATOM    257  H   VAL A  18       5.447   7.723   6.957  1.00  0.360          H  
ATOM    258  HA  VAL A  18       4.347   7.018   4.387  1.00  0.460          H  
ATOM    259  HB  VAL A  18       2.938   7.734   6.964  1.00  0.600          H  
ATOM    260 1HG1 VAL A  18       0.872   6.853   5.839  1.00  0.600          H  
ATOM    261 2HG1 VAL A  18       1.453   8.298   4.997  1.00  0.600          H  
ATOM    262 3HG1 VAL A  18       1.769   6.690   4.313  1.00  0.600          H  
ATOM    263 1HG2 VAL A  18       2.470   5.306   6.943  1.00  0.600          H  
ATOM    264 2HG2 VAL A  18       3.376   5.118   5.433  1.00  0.600          H  
ATOM    265 3HG2 VAL A  18       4.218   5.589   6.927  1.00  0.600          H  
ATOM    266  N   GLU A  19       3.870  10.135   5.375  1.00  0.400          N  
ATOM    267  CA  GLU A  19       3.462  11.407   4.775  1.00  0.510          C  
ATOM    268  C   GLU A  19       4.340  11.747   3.573  1.00  0.460          C  
ATOM    269  O   GLU A  19       3.872  12.333   2.586  1.00  0.530          O  
ATOM    270  CB  GLU A  19       3.496  12.538   5.799  1.00  0.670          C  
ATOM    271  CG  GLU A  19       2.392  12.457   6.836  1.00  0.670          C  
ATOM    272  CD  GLU A  19       1.022  12.631   6.234  1.00  0.670          C  
ATOM    273  OE1 GLU A  19       0.806  13.602   5.548  1.00  0.670          O  
ATOM    274  OE2 GLU A  19       0.208  11.768   6.430  1.00  0.670          O  
ATOM    275  H   GLU A  19       4.148  10.073   6.361  1.00  0.480          H  
ATOM    276  HA  GLU A  19       2.435  11.304   4.422  1.00  0.610          H  
ATOM    277 1HB  GLU A  19       4.454  12.513   6.328  1.00  0.800          H  
ATOM    278 2HB  GLU A  19       3.425  13.496   5.289  1.00  0.800          H  
ATOM    279 1HG  GLU A  19       2.438  11.484   7.322  1.00  0.800          H  
ATOM    280 2HG  GLU A  19       2.557  13.220   7.593  1.00  0.800          H  
ATOM    281  N   LEU A  20       5.614  11.367   3.628  1.00  0.390          N  
ATOM    282  CA  LEU A  20       6.461  11.609   2.484  1.00  0.440          C  
ATOM    283  C   LEU A  20       6.097  10.621   1.374  1.00  0.400          C  
ATOM    284  O   LEU A  20       5.822  11.032   0.250  1.00  0.460          O  
ATOM    285  CB  LEU A  20       7.929  11.430   2.883  1.00  0.600          C  
ATOM    286  CG  LEU A  20       8.517  12.472   3.873  1.00  0.600          C  
ATOM    287  CD1 LEU A  20       9.882  11.987   4.333  1.00  0.600          C  
ATOM    288  CD2 LEU A  20       8.638  13.843   3.199  1.00  0.600          C  
ATOM    289  H   LEU A  20       5.988  10.944   4.486  1.00  0.470          H  
ATOM    290  HA  LEU A  20       6.283  12.613   2.115  1.00  0.530          H  
ATOM    291 1HB  LEU A  20       8.028  10.450   3.355  1.00  0.720          H  
ATOM    292 2HB  LEU A  20       8.540  11.432   1.976  1.00  0.720          H  
ATOM    293  HG  LEU A  20       7.870  12.553   4.747  1.00  0.720          H  
ATOM    294 1HD1 LEU A  20      10.301  12.702   5.041  1.00  0.720          H  
ATOM    295 2HD1 LEU A  20       9.773  11.017   4.822  1.00  0.720          H  
ATOM    296 3HD1 LEU A  20      10.548  11.892   3.476  1.00  0.720          H  
ATOM    297 1HD2 LEU A  20       9.059  14.554   3.909  1.00  0.720          H  
ATOM    298 2HD2 LEU A  20       9.292  13.767   2.329  1.00  0.720          H  
ATOM    299 3HD2 LEU A  20       7.663  14.197   2.885  1.00  0.720          H  
ATOM    300  N   ALA A  21       5.994   9.322   1.706  1.00  0.330          N  
ATOM    301  CA  ALA A  21       5.716   8.252   0.741  1.00  0.310          C  
ATOM    302  C   ALA A  21       4.396   8.434   0.024  1.00  0.310          C  
ATOM    303  O   ALA A  21       4.261   8.108  -1.151  1.00  0.340          O  
ATOM    304  CB  ALA A  21       5.702   6.925   1.426  1.00  0.440          C  
ATOM    305  H   ALA A  21       6.189   9.036   2.664  1.00  0.400          H  
ATOM    306  HA  ALA A  21       6.517   8.258   0.008  1.00  0.370          H  
ATOM    307 1HB  ALA A  21       5.549   6.170   0.689  1.00  0.530          H  
ATOM    308 2HB  ALA A  21       6.654   6.781   1.917  1.00  0.530          H  
ATOM    309 3HB  ALA A  21       4.907   6.903   2.157  1.00  0.530          H  
ATOM    310  N   LEU A  22       3.438   9.021   0.713  1.00  0.330          N  
ATOM    311  CA  LEU A  22       2.099   9.293   0.235  1.00  0.390          C  
ATOM    312  C   LEU A  22       2.153  10.169  -1.012  1.00  0.420          C  
ATOM    313  O   LEU A  22       1.197  10.213  -1.788  1.00  0.500          O  
ATOM    314  CB  LEU A  22       1.305   9.948   1.379  1.00  0.520          C  
ATOM    315  CG  LEU A  22      -0.216  10.127   1.263  1.00  0.520          C  
ATOM    316  CD1 LEU A  22      -0.922   8.748   1.103  1.00  0.520          C  
ATOM    317  CD2 LEU A  22      -0.690  10.829   2.555  1.00  0.520          C  
ATOM    318  H   LEU A  22       3.615   9.228   1.692  1.00  0.400          H  
ATOM    319  HA  LEU A  22       1.636   8.359  -0.023  1.00  0.470          H  
ATOM    320 1HB  LEU A  22       1.449   9.344   2.255  1.00  0.630          H  
ATOM    321 2HB  LEU A  22       1.744  10.929   1.577  1.00  0.630          H  
ATOM    322  HG  LEU A  22      -0.455  10.743   0.394  1.00  0.630          H  
ATOM    323 1HD1 LEU A  22      -1.999   8.898   1.043  1.00  0.630          H  
ATOM    324 2HD1 LEU A  22      -0.585   8.259   0.195  1.00  0.630          H  
ATOM    325 3HD1 LEU A  22      -0.691   8.117   1.962  1.00  0.630          H  
ATOM    326 1HD2 LEU A  22      -1.758  10.985   2.518  1.00  0.630          H  
ATOM    327 2HD2 LEU A  22      -0.445  10.212   3.425  1.00  0.630          H  
ATOM    328 3HD2 LEU A  22      -0.186  11.794   2.653  1.00  0.630          H  
ATOM    329  N   ASN A  23       3.244  10.934  -1.153  1.00  0.390          N  
ATOM    330  CA  ASN A  23       3.485  11.841  -2.251  1.00  0.460          C  
ATOM    331  C   ASN A  23       4.646  11.365  -3.167  1.00  0.450          C  
ATOM    332  O   ASN A  23       5.172  12.147  -3.967  1.00  0.540          O  
ATOM    333  CB  ASN A  23       3.750  13.205  -1.652  1.00  0.620          C  
ATOM    334  CG  ASN A  23       2.501  13.767  -0.989  1.00  0.620          C  
ATOM    335  OD1 ASN A  23       1.619  14.265  -1.701  1.00  0.620          O  
ATOM    336  ND2 ASN A  23       2.382  13.690   0.332  1.00  0.620          N  
ATOM    337  H   ASN A  23       4.008  10.843  -0.478  1.00  0.470          H  
ATOM    338  HA  ASN A  23       2.585  11.888  -2.864  1.00  0.550          H  
ATOM    339 1HB  ASN A  23       4.544  13.123  -0.903  1.00  0.740          H  
ATOM    340 2HB  ASN A  23       4.089  13.892  -2.424  1.00  0.740          H  
ATOM    341 1HD2 ASN A  23       1.561  14.049   0.771  1.00  0.740          H  
ATOM    342 2HD2 ASN A  23       3.092  13.257   0.930  1.00  0.740          H  
ATOM    343  N   GLU A  24       5.035  10.084  -3.048  1.00  0.460          N  
ATOM    344  CA  GLU A  24       6.111   9.450  -3.825  1.00  0.520          C  
ATOM    345  C   GLU A  24       5.580   8.273  -4.626  1.00  0.570          C  
ATOM    346  O   GLU A  24       4.397   7.936  -4.580  1.00  0.560          O  
ATOM    347  CB  GLU A  24       7.268   8.892  -2.957  1.00  0.700          C  
ATOM    348  CG  GLU A  24       8.070   9.872  -2.141  1.00  0.700          C  
ATOM    349  CD  GLU A  24       9.277   9.215  -1.428  1.00  0.700          C  
ATOM    350  OE1 GLU A  24       9.555   8.035  -1.654  1.00  0.700          O  
ATOM    351  OE2 GLU A  24       9.910   9.900  -0.656  1.00  0.700          O  
ATOM    352  H   GLU A  24       4.558   9.486  -2.373  1.00  0.550          H  
ATOM    353  HA  GLU A  24       6.517  10.182  -4.521  1.00  0.620          H  
ATOM    354 1HB  GLU A  24       6.862   8.144  -2.281  1.00  0.840          H  
ATOM    355 2HB  GLU A  24       7.983   8.379  -3.588  1.00  0.840          H  
ATOM    356 1HG  GLU A  24       8.430  10.664  -2.796  1.00  0.840          H  
ATOM    357 2HG  GLU A  24       7.424  10.322  -1.412  1.00  0.840          H  
ATOM    358  N   ASN A  25       6.474   7.628  -5.363  1.00  0.650          N  
ATOM    359  CA  ASN A  25       6.110   6.430  -6.090  1.00  0.720          C  
ATOM    360  C   ASN A  25       5.490   5.436  -5.105  1.00  0.630          C  
ATOM    361  O   ASN A  25       6.032   5.192  -4.006  1.00  0.550          O  
ATOM    362  CB  ASN A  25       7.314   5.817  -6.787  1.00  0.980          C  
ATOM    363  CG  ASN A  25       6.949   4.666  -7.719  1.00  0.980          C  
ATOM    364  OD1 ASN A  25       6.597   3.549  -7.272  1.00  0.980          O  
ATOM    365  ND2 ASN A  25       7.025   4.920  -9.008  1.00  0.980          N  
ATOM    366  H   ASN A  25       7.424   7.966  -5.393  1.00  0.780          H  
ATOM    367  HA  ASN A  25       5.352   6.681  -6.834  1.00  0.860          H  
ATOM    368 1HB  ASN A  25       7.827   6.587  -7.366  1.00  1.180          H  
ATOM    369 2HB  ASN A  25       8.017   5.452  -6.037  1.00  1.180          H  
ATOM    370 1HD2 ASN A  25       6.800   4.206  -9.676  1.00  1.180          H  
ATOM    371 2HD2 ASN A  25       7.312   5.826  -9.329  1.00  1.180          H  
ATOM    372  N   GLY A  26       4.410   4.794  -5.555  1.00  0.670          N  
ATOM    373  CA  GLY A  26       3.666   3.822  -4.768  1.00  0.610          C  
ATOM    374  C   GLY A  26       4.532   2.700  -4.206  1.00  0.520          C  
ATOM    375  O   GLY A  26       4.107   2.015  -3.282  1.00  0.440          O  
ATOM    376  H   GLY A  26       4.057   5.039  -6.471  1.00  0.800          H  
ATOM    377 1HA  GLY A  26       3.169   4.344  -3.950  1.00  0.730          H  
ATOM    378 2HA  GLY A  26       2.877   3.394  -5.386  1.00  0.730          H  
ATOM    379  N   THR A  27       5.723   2.481  -4.762  1.00  0.570          N  
ATOM    380  CA  THR A  27       6.624   1.457  -4.273  1.00  0.530          C  
ATOM    381  C   THR A  27       6.998   1.735  -2.813  1.00  0.450          C  
ATOM    382  O   THR A  27       7.007   0.813  -1.984  1.00  0.410          O  
ATOM    383  CB  THR A  27       7.914   1.404  -5.127  1.00  0.760          C  
ATOM    384  OG1 THR A  27       7.580   1.092  -6.488  1.00  0.760          O  
ATOM    385  CG2 THR A  27       8.859   0.331  -4.589  1.00  0.760          C  
ATOM    386  H   THR A  27       6.016   3.053  -5.550  1.00  0.680          H  
ATOM    387  HA  THR A  27       6.120   0.491  -4.324  1.00  0.640          H  
ATOM    388  HB  THR A  27       8.410   2.375  -5.098  1.00  0.910          H  
ATOM    389  HG1 THR A  27       7.162   1.875  -6.894  1.00  0.910          H  
ATOM    390 1HG2 THR A  27       9.756   0.303  -5.205  1.00  0.910          H  
ATOM    391 2HG2 THR A  27       9.141   0.551  -3.561  1.00  0.910          H  
ATOM    392 3HG2 THR A  27       8.364  -0.638  -4.627  1.00  0.910          H  
ATOM    393  N   THR A  28       7.328   3.004  -2.497  1.00  0.460          N  
ATOM    394  CA  THR A  28       7.745   3.380  -1.151  1.00  0.430          C  
ATOM    395  C   THR A  28       6.567   3.213  -0.233  1.00  0.310          C  
ATOM    396  O   THR A  28       6.667   2.674   0.877  1.00  0.320          O  
ATOM    397  CB  THR A  28       8.188   4.869  -1.034  1.00  0.610          C  
ATOM    398  OG1 THR A  28       9.305   5.158  -1.892  1.00  0.610          O  
ATOM    399  CG2 THR A  28       8.613   5.144   0.419  1.00  0.610          C  
ATOM    400  H   THR A  28       7.245   3.737  -3.201  1.00  0.550          H  
ATOM    401  HA  THR A  28       8.550   2.724  -0.822  1.00  0.520          H  
ATOM    402  HB  THR A  28       7.354   5.524  -1.304  1.00  0.740          H  
ATOM    403  HG1 THR A  28       9.448   6.152  -1.899  1.00  0.740          H  
ATOM    404 1HG2 THR A  28       8.919   6.189   0.508  1.00  0.740          H  
ATOM    405 2HG2 THR A  28       7.801   4.951   1.105  1.00  0.740          H  
ATOM    406 3HG2 THR A  28       9.450   4.498   0.675  1.00  0.740          H  
ATOM    407  N   LEU A  29       5.435   3.709  -0.704  1.00  0.290          N  
ATOM    408  CA  LEU A  29       4.243   3.730   0.115  1.00  0.300          C  
ATOM    409  C   LEU A  29       3.781   2.310   0.453  1.00  0.330          C  
ATOM    410  O   LEU A  29       3.452   2.027   1.614  1.00  0.410          O  
ATOM    411  CB  LEU A  29       3.201   4.556  -0.632  1.00  0.420          C  
ATOM    412  CG  LEU A  29       1.883   4.834   0.019  1.00  0.420          C  
ATOM    413  CD1 LEU A  29       2.080   5.614   1.346  1.00  0.420          C  
ATOM    414  CD2 LEU A  29       1.051   5.623  -0.969  1.00  0.420          C  
ATOM    415  H   LEU A  29       5.444   4.115  -1.651  1.00  0.350          H  
ATOM    416  HA  LEU A  29       4.487   4.219   1.049  1.00  0.360          H  
ATOM    417 1HB  LEU A  29       3.649   5.512  -0.902  1.00  0.500          H  
ATOM    418 2HB  LEU A  29       2.979   4.028  -1.553  1.00  0.500          H  
ATOM    419  HG  LEU A  29       1.392   3.930   0.237  1.00  0.500          H  
ATOM    420 1HD1 LEU A  29       1.116   5.826   1.776  1.00  0.500          H  
ATOM    421 2HD1 LEU A  29       2.661   5.025   2.050  1.00  0.500          H  
ATOM    422 3HD1 LEU A  29       2.581   6.529   1.157  1.00  0.500          H  
ATOM    423 1HD2 LEU A  29       0.077   5.840  -0.535  1.00  0.500          H  
ATOM    424 2HD2 LEU A  29       1.556   6.548  -1.222  1.00  0.500          H  
ATOM    425 3HD2 LEU A  29       0.922   5.035  -1.875  1.00  0.500          H  
ATOM    426  N   LYS A  30       3.790   1.405  -0.537  1.00  0.340          N  
ATOM    427  CA  LYS A  30       3.409   0.020  -0.303  1.00  0.410          C  
ATOM    428  C   LYS A  30       4.357  -0.665   0.667  1.00  0.420          C  
ATOM    429  O   LYS A  30       3.898  -1.347   1.590  1.00  0.520          O  
ATOM    430  CB  LYS A  30       3.331  -0.756  -1.612  1.00  0.550          C  
ATOM    431  CG  LYS A  30       2.130  -0.388  -2.484  1.00  0.550          C  
ATOM    432  CD  LYS A  30       2.145  -1.158  -3.796  1.00  0.550          C  
ATOM    433  CE  LYS A  30       0.957  -0.789  -4.676  1.00  0.550          C  
ATOM    434  NZ  LYS A  30       0.976  -1.524  -5.973  1.00  0.550          N  
ATOM    435  H   LYS A  30       4.042   1.689  -1.484  1.00  0.410          H  
ATOM    436  HA  LYS A  30       2.422   0.005   0.135  1.00  0.490          H  
ATOM    437 1HB  LYS A  30       4.237  -0.561  -2.195  1.00  0.660          H  
ATOM    438 2HB  LYS A  30       3.296  -1.824  -1.405  1.00  0.660          H  
ATOM    439 1HG  LYS A  30       1.217  -0.635  -1.942  1.00  0.660          H  
ATOM    440 2HG  LYS A  30       2.126   0.679  -2.679  1.00  0.660          H  
ATOM    441 1HD  LYS A  30       3.068  -0.922  -4.333  1.00  0.660          H  
ATOM    442 2HD  LYS A  30       2.124  -2.227  -3.596  1.00  0.660          H  
ATOM    443 1HE  LYS A  30       0.035  -1.027  -4.148  1.00  0.660          H  
ATOM    444 2HE  LYS A  30       0.983   0.283  -4.877  1.00  0.660          H  
ATOM    445 1HZ  LYS A  30       0.175  -1.252  -6.527  1.00  0.660          H  
ATOM    446 2HZ  LYS A  30       1.823  -1.300  -6.476  1.00  0.660          H  
ATOM    447 3HZ  LYS A  30       0.942  -2.518  -5.800  1.00  0.660          H  
ATOM    448  N   SER A  31       5.666  -0.410   0.536  1.00  0.370          N  
ATOM    449  CA  SER A  31       6.637  -1.021   1.427  1.00  0.470          C  
ATOM    450  C   SER A  31       6.304  -0.671   2.870  1.00  0.530          C  
ATOM    451  O   SER A  31       6.297  -1.548   3.744  1.00  0.660          O  
ATOM    452  CB  SER A  31       8.033  -0.548   1.070  1.00  0.620          C  
ATOM    453  OG  SER A  31       9.000  -1.120   1.908  1.00  0.620          O  
ATOM    454  H   SER A  31       6.013   0.158  -0.246  1.00  0.440          H  
ATOM    455  HA  SER A  31       6.589  -2.102   1.309  1.00  0.560          H  
ATOM    456 1HB  SER A  31       8.246  -0.803   0.032  1.00  0.740          H  
ATOM    457 2HB  SER A  31       8.078   0.536   1.149  1.00  0.740          H  
ATOM    458  HG  SER A  31       9.844  -0.795   1.590  1.00  0.740          H  
ATOM    459  N   LEU A  32       5.996   0.605   3.126  1.00  0.480          N  
ATOM    460  CA  LEU A  32       5.610   1.019   4.466  1.00  0.550          C  
ATOM    461  C   LEU A  32       4.286   0.399   4.899  1.00  0.610          C  
ATOM    462  O   LEU A  32       4.192  -0.160   5.983  1.00  0.710          O  
ATOM    463  CB  LEU A  32       5.470   2.539   4.495  1.00  0.740          C  
ATOM    464  CG  LEU A  32       6.756   3.329   4.354  1.00  0.740          C  
ATOM    465  CD1 LEU A  32       6.394   4.749   4.087  1.00  0.740          C  
ATOM    466  CD2 LEU A  32       7.584   3.229   5.646  1.00  0.740          C  
ATOM    467  H   LEU A  32       6.066   1.291   2.364  1.00  0.580          H  
ATOM    468  HA  LEU A  32       6.376   0.688   5.160  1.00  0.660          H  
ATOM    469 1HB  LEU A  32       4.815   2.831   3.674  1.00  0.890          H  
ATOM    470 2HB  LEU A  32       4.993   2.828   5.429  1.00  0.890          H  
ATOM    471  HG  LEU A  32       7.330   2.950   3.506  1.00  0.890          H  
ATOM    472 1HD1 LEU A  32       7.290   5.342   3.955  1.00  0.890          H  
ATOM    473 2HD1 LEU A  32       5.805   4.784   3.182  1.00  0.890          H  
ATOM    474 3HD1 LEU A  32       5.822   5.135   4.910  1.00  0.890          H  
ATOM    475 1HD2 LEU A  32       8.495   3.809   5.533  1.00  0.890          H  
ATOM    476 2HD2 LEU A  32       7.004   3.623   6.479  1.00  0.890          H  
ATOM    477 3HD2 LEU A  32       7.852   2.197   5.851  1.00  0.890          H  
ATOM    478  N   GLY A  33       3.288   0.387   4.014  1.00  0.590          N  
ATOM    479  CA  GLY A  33       1.974  -0.157   4.360  1.00  0.700          C  
ATOM    480  C   GLY A  33       2.030  -1.615   4.799  1.00  0.790          C  
ATOM    481  O   GLY A  33       1.262  -2.045   5.663  1.00  0.980          O  
ATOM    482  H   GLY A  33       3.424   0.834   3.104  1.00  0.710          H  
ATOM    483 1HA  GLY A  33       1.534   0.448   5.152  1.00  0.840          H  
ATOM    484 2HA  GLY A  33       1.322  -0.080   3.497  1.00  0.840          H  
ATOM    485  N   ASN A  34       2.963  -2.372   4.223  1.00  0.730          N  
ATOM    486  CA  ASN A  34       3.143  -3.786   4.523  1.00  0.850          C  
ATOM    487  C   ASN A  34       4.214  -4.088   5.582  1.00  0.930          C  
ATOM    488  O   ASN A  34       4.611  -5.249   5.734  1.00  1.050          O  
ATOM    489  CB  ASN A  34       3.467  -4.531   3.244  1.00  1.140          C  
ATOM    490  CG  ASN A  34       2.305  -4.604   2.297  1.00  1.140          C  
ATOM    491  OD1 ASN A  34       1.146  -4.782   2.701  1.00  1.140          O  
ATOM    492  ND2 ASN A  34       2.591  -4.475   1.026  1.00  1.140          N  
ATOM    493  H   ASN A  34       3.524  -1.952   3.471  1.00  0.880          H  
ATOM    494  HA  ASN A  34       2.200  -4.166   4.915  1.00  1.020          H  
ATOM    495 1HB  ASN A  34       4.295  -4.020   2.742  1.00  1.370          H  
ATOM    496 2HB  ASN A  34       3.798  -5.541   3.476  1.00  1.370          H  
ATOM    497 1HD2 ASN A  34       1.862  -4.517   0.343  1.00  1.370          H  
ATOM    498 2HD2 ASN A  34       3.538  -4.332   0.740  1.00  1.370          H  
ATOM    499  N   SER A  35       4.693  -3.062   6.289  1.00  0.910          N  
ATOM    500  CA  SER A  35       5.708  -3.225   7.329  1.00  1.040          C  
ATOM    501  C   SER A  35       5.103  -3.292   8.740  1.00  1.160          C  
ATOM    502  O   SER A  35       4.231  -4.117   9.027  1.00  1.680          O  
ATOM    503  OXT SER A  35       5.620  -2.636   9.643  1.00  1.560          O  
ATOM    504  CB  SER A  35       6.721  -2.087   7.256  1.00  1.330          C  
ATOM    505  OG  SER A  35       7.490  -2.146   6.073  1.00  1.330          O  
ATOM    506  H   SER A  35       4.344  -2.116   6.100  1.00  1.090          H  
ATOM    507  HA  SER A  35       6.237  -4.159   7.142  1.00  1.250          H  
ATOM    508 1HB  SER A  35       6.196  -1.134   7.298  1.00  1.590          H  
ATOM    509 2HB  SER A  35       7.379  -2.133   8.119  1.00  1.590          H  
ATOM    510  HG  SER A  35       6.897  -1.893   5.326  1.00  1.590          H  
TER     511

REMARK ID 29818 MODEL 2 T1062
PFRMAT TS
TARGET T1062
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    msa
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.370  -0.901  -0.535  1.00  1.870          N  
ATOM      2  CA  ALA A   1       1.792  -0.654  -0.319  1.00  1.540          C  
ATOM      3  C   ALA A   1       2.042   0.826  -0.088  1.00  1.330          C  
ATOM      4  O   ALA A   1       1.654   1.668  -0.899  1.00  1.540          O  
ATOM      5  CB  ALA A   1       2.615  -1.147  -1.508  1.00  2.290          C  
ATOM      6 1H   ALA A   1       0.197  -1.896  -0.553  1.00  2.240          H  
ATOM      7 2H   ALA A   1      -0.158  -0.483   0.218  1.00  2.240          H  
ATOM      8 3H   ALA A   1       0.082  -0.491  -1.413  1.00  2.240          H  
ATOM      9  HA  ALA A   1       2.101  -1.192   0.580  1.00  1.850          H  
ATOM     10 1HB  ALA A   1       3.670  -0.969  -1.328  1.00  2.750          H  
ATOM     11 2HB  ALA A   1       2.449  -2.213  -1.647  1.00  2.750          H  
ATOM     12 3HB  ALA A   1       2.313  -0.617  -2.405  1.00  2.750          H  
ATOM     13  N   SER A   2       2.641   1.141   1.043  1.00  1.190          N  
ATOM     14  CA  SER A   2       3.012   2.506   1.387  1.00  1.220          C  
ATOM     15  C   SER A   2       4.353   2.810   0.740  1.00  1.110          C  
ATOM     16  O   SER A   2       5.050   1.888   0.312  1.00  0.960          O  
ATOM     17  CB  SER A   2       3.109   2.652   2.890  1.00  1.700          C  
ATOM     18  OG  SER A   2       4.200   1.917   3.387  1.00  1.700          O  
ATOM     19  H   SER A   2       2.924   0.394   1.696  1.00  1.430          H  
ATOM     20  HA  SER A   2       2.262   3.195   0.994  1.00  1.460          H  
ATOM     21 1HB  SER A   2       3.229   3.702   3.147  1.00  2.040          H  
ATOM     22 2HB  SER A   2       2.189   2.302   3.353  1.00  2.040          H  
ATOM     23  HG  SER A   2       3.939   0.962   3.330  1.00  2.040          H  
ATOM     24  N   PHE A   3       4.815   4.056   0.757  1.00  1.210          N  
ATOM     25  CA  PHE A   3       6.127   4.296   0.154  1.00  1.140          C  
ATOM     26  C   PHE A   3       7.268   3.551   0.859  1.00  1.130          C  
ATOM     27  O   PHE A   3       8.282   3.242   0.223  1.00  1.060          O  
ATOM     28  CB  PHE A   3       6.391   5.779  -0.022  1.00  1.620          C  
ATOM     29  CG  PHE A   3       5.854   6.276  -1.298  1.00  1.620          C  
ATOM     30  CD1 PHE A   3       4.667   6.970  -1.416  1.00  1.620          C  
ATOM     31  CD2 PHE A   3       6.590   6.028  -2.430  1.00  1.620          C  
ATOM     32  CE1 PHE A   3       4.242   7.395  -2.665  1.00  1.620          C  
ATOM     33  CE2 PHE A   3       6.179   6.440  -3.644  1.00  1.620          C  
ATOM     34  CZ  PHE A   3       5.006   7.124  -3.779  1.00  1.620          C  
ATOM     35  H   PHE A   3       4.258   4.814   1.128  1.00  1.450          H  
ATOM     36  HA  PHE A   3       6.074   3.904  -0.860  1.00  1.370          H  
ATOM     37 1HB  PHE A   3       5.942   6.342   0.792  1.00  1.950          H  
ATOM     38 2HB  PHE A   3       7.423   5.968  -0.018  1.00  1.950          H  
ATOM     39  HD1 PHE A   3       4.065   7.186  -0.533  1.00  1.950          H  
ATOM     40  HD2 PHE A   3       7.518   5.484  -2.331  1.00  1.950          H  
ATOM     41  HE1 PHE A   3       3.305   7.945  -2.766  1.00  1.950          H  
ATOM     42  HE2 PHE A   3       6.777   6.227  -4.502  1.00  1.950          H  
ATOM     43  HZ  PHE A   3       4.681   7.453  -4.763  1.00  1.950          H  
ATOM     44  N   ARG A   4       7.101   3.241   2.152  1.00  1.250          N  
ATOM     45  CA  ARG A   4       8.044   2.409   2.892  1.00  1.310          C  
ATOM     46  C   ARG A   4       8.148   1.021   2.239  1.00  1.200          C  
ATOM     47  O   ARG A   4       9.225   0.409   2.192  1.00  1.230          O  
ATOM     48  CB  ARG A   4       7.610   2.233   4.341  1.00  1.810          C  
ATOM     49  CG  ARG A   4       8.559   1.387   5.185  1.00  1.810          C  
ATOM     50  CD  ARG A   4       8.198   1.341   6.611  1.00  1.810          C  
ATOM     51  NE  ARG A   4       6.951   0.625   6.849  1.00  1.810          N  
ATOM     52  CZ  ARG A   4       6.352   0.487   8.056  1.00  1.810          C  
ATOM     53  NH1 ARG A   4       6.893   1.006   9.149  1.00  1.810          N  
ATOM     54  NH2 ARG A   4       5.210  -0.186   8.138  1.00  1.810          N  
ATOM     55  H   ARG A   4       6.283   3.582   2.645  1.00  1.500          H  
ATOM     56  HA  ARG A   4       9.025   2.884   2.874  1.00  1.570          H  
ATOM     57 1HB  ARG A   4       7.537   3.209   4.818  1.00  2.170          H  
ATOM     58 2HB  ARG A   4       6.626   1.771   4.375  1.00  2.170          H  
ATOM     59 1HG  ARG A   4       8.567   0.362   4.818  1.00  2.170          H  
ATOM     60 2HG  ARG A   4       9.553   1.792   5.116  1.00  2.170          H  
ATOM     61 1HD  ARG A   4       9.000   0.851   7.167  1.00  2.170          H  
ATOM     62 2HD  ARG A   4       8.078   2.360   6.966  1.00  2.170          H  
ATOM     63  HE  ARG A   4       6.496   0.199   6.048  1.00  2.170          H  
ATOM     64 1HH1 ARG A   4       7.793   1.535   9.113  1.00  2.170          H  
ATOM     65 2HH1 ARG A   4       6.440   0.897  10.039  1.00  2.170          H  
ATOM     66 1HH2 ARG A   4       4.798  -0.585   7.300  1.00  2.170          H  
ATOM     67 2HH2 ARG A   4       4.751  -0.301   9.029  1.00  2.170          H  
ATOM     68  N   ASP A   5       7.003   0.515   1.740  1.00  1.120          N  
ATOM     69  CA  ASP A   5       6.908  -0.818   1.173  1.00  1.050          C  
ATOM     70  C   ASP A   5       7.414  -0.758  -0.248  1.00  0.880          C  
ATOM     71  O   ASP A   5       7.961  -1.734  -0.761  1.00  0.910          O  
ATOM     72  CB  ASP A   5       5.458  -1.298   1.158  1.00  1.500          C  
ATOM     73  CG  ASP A   5       4.819  -1.467   2.544  1.00  1.500          C  
ATOM     74  OD1 ASP A   5       5.295  -2.247   3.337  1.00  1.500          O  
ATOM     75  OD2 ASP A   5       3.815  -0.774   2.790  1.00  1.500          O  
ATOM     76  H   ASP A   5       6.146   1.066   1.748  1.00  1.340          H  
ATOM     77  HA  ASP A   5       7.523  -1.506   1.754  1.00  1.260          H  
ATOM     78 1HB  ASP A   5       4.877  -0.586   0.600  1.00  1.800          H  
ATOM     79 2HB  ASP A   5       5.399  -2.250   0.628  1.00  1.800          H  
ATOM     80  N   PHE A   6       7.235   0.394  -0.896  1.00  0.790          N  
ATOM     81  CA  PHE A   6       7.733   0.538  -2.250  1.00  0.700          C  
ATOM     82  C   PHE A   6       9.252   0.471  -2.211  1.00  0.770          C  
ATOM     83  O   PHE A   6       9.886  -0.295  -2.940  1.00  0.810          O  
ATOM     84  CB  PHE A   6       7.407   1.899  -2.861  1.00  1.020          C  
ATOM     85  CG  PHE A   6       6.043   2.211  -3.325  1.00  1.020          C  
ATOM     86  CD1 PHE A   6       4.896   1.666  -2.796  1.00  1.020          C  
ATOM     87  CD2 PHE A   6       5.922   3.121  -4.347  1.00  1.020          C  
ATOM     88  CE1 PHE A   6       3.679   2.040  -3.289  1.00  1.020          C  
ATOM     89  CE2 PHE A   6       4.700   3.483  -4.828  1.00  1.020          C  
ATOM     90  CZ  PHE A   6       3.583   2.943  -4.296  1.00  1.020          C  
ATOM     91  H   PHE A   6       6.698   1.132  -0.436  1.00  0.950          H  
ATOM     92  HA  PHE A   6       7.349  -0.267  -2.851  1.00  0.840          H  
ATOM     93 1HB  PHE A   6       7.694   2.668  -2.161  1.00  1.220          H  
ATOM     94 2HB  PHE A   6       8.037   2.015  -3.702  1.00  1.220          H  
ATOM     95  HD1 PHE A   6       4.948   0.945  -1.990  1.00  1.220          H  
ATOM     96  HD2 PHE A   6       6.825   3.560  -4.771  1.00  1.220          H  
ATOM     97  HE1 PHE A   6       2.781   1.620  -2.885  1.00  1.220          H  
ATOM     98  HE2 PHE A   6       4.613   4.203  -5.629  1.00  1.220          H  
ATOM     99  HZ  PHE A   6       2.606   3.230  -4.675  1.00  1.220          H  
ATOM    100  N   ALA A   7       9.832   1.247  -1.285  1.00  0.870          N  
ATOM    101  CA  ALA A   7      11.272   1.351  -1.082  1.00  1.010          C  
ATOM    102  C   ALA A   7      11.887   0.008  -0.739  1.00  1.090          C  
ATOM    103  O   ALA A   7      12.968  -0.341  -1.217  1.00  1.210          O  
ATOM    104  CB  ALA A   7      11.537   2.337   0.035  1.00  1.360          C  
ATOM    105  H   ALA A   7       9.234   1.851  -0.715  1.00  1.040          H  
ATOM    106  HA  ALA A   7      11.730   1.704  -2.003  1.00  1.210          H  
ATOM    107 1HB  ALA A   7      12.588   2.433   0.204  1.00  1.630          H  
ATOM    108 2HB  ALA A   7      11.112   3.288  -0.232  1.00  1.630          H  
ATOM    109 3HB  ALA A   7      11.064   1.978   0.936  1.00  1.630          H  
ATOM    110  N   SER A   8      11.138  -0.791   0.008  1.00  1.090          N  
ATOM    111  CA  SER A   8      11.550  -2.101   0.466  1.00  1.210          C  
ATOM    112  C   SER A   8      11.322  -3.234  -0.547  1.00  1.180          C  
ATOM    113  O   SER A   8      11.614  -4.393  -0.239  1.00  1.360          O  
ATOM    114  CB  SER A   8      10.805  -2.434   1.743  1.00  1.650          C  
ATOM    115  OG  SER A   8      11.118  -1.527   2.766  1.00  1.650          O  
ATOM    116  H   SER A   8      10.260  -0.422   0.381  1.00  1.310          H  
ATOM    117  HA  SER A   8      12.617  -2.056   0.686  1.00  1.450          H  
ATOM    118 1HB  SER A   8       9.736  -2.418   1.552  1.00  1.980          H  
ATOM    119 2HB  SER A   8      11.067  -3.441   2.058  1.00  1.980          H  
ATOM    120  HG  SER A   8      10.572  -0.728   2.590  1.00  1.980          H  
ATOM    121  N   ASN A   9      10.757  -2.937  -1.727  1.00  1.060          N  
ATOM    122  CA  ASN A   9      10.483  -3.985  -2.711  1.00  1.070          C  
ATOM    123  C   ASN A   9      11.663  -4.119  -3.685  1.00  1.040          C  
ATOM    124  O   ASN A   9      12.694  -4.545  -3.162  1.00  1.640          O  
ATOM    125  CB  ASN A   9       9.181  -3.709  -3.451  1.00  1.490          C  
ATOM    126  CG  ASN A   9       8.589  -4.952  -4.104  1.00  1.490          C  
ATOM    127  OD1 ASN A   9       9.151  -6.043  -3.973  1.00  1.490          O  
ATOM    128  ND2 ASN A   9       7.483  -4.813  -4.792  1.00  1.490          N  
ATOM    129  H   ASN A   9      10.522  -1.966  -1.958  1.00  1.270          H  
ATOM    130  HA  ASN A   9      10.385  -4.935  -2.184  1.00  1.280          H  
ATOM    131 1HB  ASN A   9       8.453  -3.283  -2.762  1.00  1.790          H  
ATOM    132 2HB  ASN A   9       9.373  -2.959  -4.221  1.00  1.790          H  
ATOM    133 1HD2 ASN A   9       7.062  -5.610  -5.233  1.00  1.790          H  
ATOM    134 2HD2 ASN A   9       7.047  -3.917  -4.871  1.00  1.790          H  
ATOM    135  N   ASN A  10      11.313  -4.644  -4.869  1.00  1.290          N  
ATOM    136  CA  ASN A  10      12.149  -4.276  -6.005  1.00  1.530          C  
ATOM    137  C   ASN A  10      11.472  -4.167  -7.380  1.00  1.210          C  
ATOM    138  O   ASN A  10      12.102  -4.526  -8.385  1.00  1.240          O  
ATOM    139  CB  ASN A  10      13.326  -5.230  -6.076  1.00  2.050          C  
ATOM    140  CG  ASN A  10      12.883  -6.639  -6.246  1.00  2.050          C  
ATOM    141  OD1 ASN A  10      11.702  -6.959  -6.017  1.00  2.050          O  
ATOM    142  ND2 ASN A  10      13.790  -7.501  -6.631  1.00  2.050          N  
ATOM    143  H   ASN A  10      11.176  -5.658  -4.852  1.00  1.550          H  
ATOM    144  HA  ASN A  10      12.550  -3.284  -5.792  1.00  1.840          H  
ATOM    145 1HB  ASN A  10      13.961  -4.960  -6.919  1.00  2.460          H  
ATOM    146 2HB  ASN A  10      13.937  -5.154  -5.182  1.00  2.460          H  
ATOM    147 1HD2 ASN A  10      13.546  -8.463  -6.756  1.00  2.460          H  
ATOM    148 2HD2 ASN A  10      14.727  -7.198  -6.798  1.00  2.460          H  
ATOM    149  N   SER A  11      10.207  -3.750  -7.455  1.00  1.050          N  
ATOM    150  CA  SER A  11       9.581  -3.632  -8.772  1.00  0.970          C  
ATOM    151  C   SER A  11      10.030  -2.341  -9.446  1.00  0.980          C  
ATOM    152  O   SER A  11      10.488  -1.406  -8.770  1.00  0.890          O  
ATOM    153  CB  SER A  11       8.064  -3.646  -8.673  1.00  1.390          C  
ATOM    154  OG  SER A  11       7.560  -2.466  -8.100  1.00  1.390          O  
ATOM    155  H   SER A  11       9.701  -3.485  -6.623  1.00  1.260          H  
ATOM    156  HA  SER A  11       9.900  -4.476  -9.388  1.00  1.160          H  
ATOM    157 1HB  SER A  11       7.638  -3.778  -9.665  1.00  1.670          H  
ATOM    158 2HB  SER A  11       7.757  -4.499  -8.070  1.00  1.670          H  
ATOM    159  HG  SER A  11       6.608  -2.623  -7.998  1.00  1.670          H  
ATOM    160  N   THR A  12       9.855  -2.261 -10.769  1.00  1.230          N  
ATOM    161  CA  THR A  12      10.199  -1.055 -11.513  1.00  1.390          C  
ATOM    162  C   THR A  12       9.290   0.097 -11.149  1.00  1.190          C  
ATOM    163  O   THR A  12       9.747   1.210 -10.890  1.00  1.140          O  
ATOM    164  CB  THR A  12      10.134  -1.285 -13.040  1.00  1.880          C  
ATOM    165  OG1 THR A  12      11.061  -2.317 -13.421  1.00  1.880          O  
ATOM    166  CG2 THR A  12      10.513   0.011 -13.767  1.00  1.880          C  
ATOM    167  H   THR A  12       9.500  -3.062 -11.274  1.00  1.480          H  
ATOM    168  HA  THR A  12      11.217  -0.768 -11.250  1.00  1.670          H  
ATOM    169  HB  THR A  12       9.125  -1.587 -13.325  1.00  2.260          H  
ATOM    170  HG1 THR A  12      10.890  -2.582 -14.332  1.00  2.260          H  
ATOM    171 1HG2 THR A  12      10.475  -0.154 -14.841  1.00  2.260          H  
ATOM    172 2HG2 THR A  12       9.825   0.820 -13.510  1.00  2.260          H  
ATOM    173 3HG2 THR A  12      11.524   0.304 -13.482  1.00  2.260          H  
ATOM    174  N   ALA A  13       7.981  -0.172 -11.122  1.00  1.160          N  
ATOM    175  CA  ALA A  13       7.019   0.883 -10.857  1.00  1.160          C  
ATOM    176  C   ALA A  13       7.280   1.536  -9.521  1.00  0.850          C  
ATOM    177  O   ALA A  13       7.163   2.759  -9.390  1.00  0.890          O  
ATOM    178  CB  ALA A  13       5.610   0.324 -10.875  1.00  1.620          C  
ATOM    179  H   ALA A  13       7.666  -1.106 -11.332  1.00  1.390          H  
ATOM    180  HA  ALA A  13       7.122   1.642 -11.635  1.00  1.390          H  
ATOM    181 1HB  ALA A  13       4.899   1.129 -10.696  1.00  1.950          H  
ATOM    182 2HB  ALA A  13       5.412  -0.127 -11.845  1.00  1.950          H  
ATOM    183 3HB  ALA A  13       5.509  -0.430 -10.094  1.00  1.950          H  
ATOM    184  N   PHE A  14       7.653   0.730  -8.529  1.00  0.630          N  
ATOM    185  CA  PHE A  14       7.921   1.292  -7.236  1.00  0.540          C  
ATOM    186  C   PHE A  14       9.219   2.065  -7.261  1.00  0.450          C  
ATOM    187  O   PHE A  14       9.249   3.204  -6.816  1.00  0.490          O  
ATOM    188  CB  PHE A  14       7.920   0.205  -6.186  1.00  0.790          C  
ATOM    189  CG  PHE A  14       6.521  -0.349  -5.839  1.00  0.790          C  
ATOM    190  CD1 PHE A  14       5.315   0.219  -6.306  1.00  0.790          C  
ATOM    191  CD2 PHE A  14       6.421  -1.424  -4.996  1.00  0.790          C  
ATOM    192  CE1 PHE A  14       4.104  -0.301  -5.924  1.00  0.790          C  
ATOM    193  CE2 PHE A  14       5.207  -1.935  -4.610  1.00  0.790          C  
ATOM    194  CZ  PHE A  14       4.048  -1.373  -5.076  1.00  0.790          C  
ATOM    195  H   PHE A  14       7.716  -0.278  -8.660  1.00  0.760          H  
ATOM    196  HA  PHE A  14       7.150   2.011  -6.991  1.00  0.650          H  
ATOM    197 1HB  PHE A  14       8.523  -0.625  -6.557  1.00  0.950          H  
ATOM    198 2HB  PHE A  14       8.396   0.547  -5.295  1.00  0.950          H  
ATOM    199  HD1 PHE A  14       5.306   1.072  -6.971  1.00  0.950          H  
ATOM    200  HD2 PHE A  14       7.336  -1.861  -4.618  1.00  0.950          H  
ATOM    201  HE1 PHE A  14       3.181   0.150  -6.292  1.00  0.950          H  
ATOM    202  HE2 PHE A  14       5.162  -2.784  -3.929  1.00  0.950          H  
ATOM    203  HZ  PHE A  14       3.084  -1.775  -4.771  1.00  0.950          H  
ATOM    204  N   ARG A  15      10.284   1.555  -7.881  1.00  0.610          N  
ATOM    205  CA  ARG A  15      11.511   2.345  -7.867  1.00  0.850          C  
ATOM    206  C   ARG A  15      11.323   3.728  -8.472  1.00  0.790          C  
ATOM    207  O   ARG A  15      11.844   4.712  -7.932  1.00  0.790          O  
ATOM    208  CB  ARG A  15      12.641   1.646  -8.601  1.00  1.090          C  
ATOM    209  CG  ARG A  15      13.264   0.493  -7.862  1.00  1.090          C  
ATOM    210  CD  ARG A  15      14.529   0.036  -8.511  1.00  1.090          C  
ATOM    211  NE  ARG A  15      14.262  -0.528  -9.831  1.00  1.090          N  
ATOM    212  CZ  ARG A  15      13.877  -1.800 -10.038  1.00  1.090          C  
ATOM    213  NH1 ARG A  15      13.723  -2.584  -9.014  1.00  1.090          N  
ATOM    214  NH2 ARG A  15      13.638  -2.244 -11.257  1.00  1.090          N  
ATOM    215  H   ARG A  15      10.265   0.621  -8.303  1.00  0.730          H  
ATOM    216  HA  ARG A  15      11.815   2.469  -6.828  1.00  1.020          H  
ATOM    217 1HB  ARG A  15      12.251   1.255  -9.543  1.00  1.310          H  
ATOM    218 2HB  ARG A  15      13.422   2.363  -8.842  1.00  1.310          H  
ATOM    219 1HG  ARG A  15      13.494   0.804  -6.845  1.00  1.310          H  
ATOM    220 2HG  ARG A  15      12.559  -0.332  -7.832  1.00  1.310          H  
ATOM    221 1HD  ARG A  15      15.192   0.891  -8.640  1.00  1.310          H  
ATOM    222 2HD  ARG A  15      15.030  -0.709  -7.897  1.00  1.310          H  
ATOM    223  HE  ARG A  15      14.373   0.073 -10.639  1.00  1.310          H  
ATOM    224 1HH1 ARG A  15      13.892  -2.239  -8.093  1.00  1.310          H  
ATOM    225 2HH1 ARG A  15      13.381  -3.541  -9.134  1.00  1.310          H  
ATOM    226 1HH2 ARG A  15      13.746  -1.632 -12.052  1.00  1.310          H  
ATOM    227 2HH2 ARG A  15      13.330  -3.197 -11.393  1.00  1.310          H  
ATOM    228  N   ASP A  16      10.569   3.828  -9.571  1.00  0.890          N  
ATOM    229  CA  ASP A  16      10.378   5.144 -10.164  1.00  1.050          C  
ATOM    230  C   ASP A  16       9.538   6.023  -9.241  1.00  0.840          C  
ATOM    231  O   ASP A  16       9.861   7.198  -9.017  1.00  0.830          O  
ATOM    232  CB  ASP A  16       9.681   5.030 -11.521  1.00  1.410          C  
ATOM    233  CG  ASP A  16      10.555   4.454 -12.649  1.00  1.410          C  
ATOM    234  OD1 ASP A  16      11.756   4.382 -12.511  1.00  1.410          O  
ATOM    235  OD2 ASP A  16       9.990   4.099 -13.655  1.00  1.410          O  
ATOM    236  H   ASP A  16      10.174   2.985 -10.004  1.00  1.070          H  
ATOM    237  HA  ASP A  16      11.352   5.611 -10.299  1.00  1.260          H  
ATOM    238 1HB  ASP A  16       8.808   4.379 -11.407  1.00  1.690          H  
ATOM    239 2HB  ASP A  16       9.318   6.010 -11.823  1.00  1.690          H  
ATOM    240  N   ALA A  17       8.472   5.453  -8.667  1.00  0.810          N  
ATOM    241  CA  ALA A  17       7.610   6.210  -7.777  1.00  0.990          C  
ATOM    242  C   ALA A  17       8.367   6.698  -6.553  1.00  0.810          C  
ATOM    243  O   ALA A  17       8.147   7.826  -6.096  1.00  0.960          O  
ATOM    244  CB  ALA A  17       6.441   5.356  -7.357  1.00  1.310          C  
ATOM    245  H   ALA A  17       8.229   4.482  -8.894  1.00  0.970          H  
ATOM    246  HA  ALA A  17       7.245   7.080  -8.319  1.00  1.190          H  
ATOM    247 1HB  ALA A  17       5.783   5.930  -6.716  1.00  1.580          H  
ATOM    248 2HB  ALA A  17       5.898   5.027  -8.242  1.00  1.580          H  
ATOM    249 3HB  ALA A  17       6.818   4.494  -6.830  1.00  1.580          H  
ATOM    250  N   VAL A  18       9.264   5.860  -6.029  1.00  0.640          N  
ATOM    251  CA  VAL A  18      10.057   6.207  -4.868  1.00  0.830          C  
ATOM    252  C   VAL A  18      10.988   7.336  -5.203  1.00  0.660          C  
ATOM    253  O   VAL A  18      11.025   8.319  -4.476  1.00  0.780          O  
ATOM    254  CB  VAL A  18      10.855   4.997  -4.330  1.00  1.090          C  
ATOM    255  CG1 VAL A  18      11.839   5.427  -3.271  1.00  1.090          C  
ATOM    256  CG2 VAL A  18       9.914   4.027  -3.713  1.00  1.090          C  
ATOM    257  H   VAL A  18       9.363   4.941  -6.456  1.00  0.770          H  
ATOM    258  HA  VAL A  18       9.384   6.537  -4.082  1.00  1.000          H  
ATOM    259  HB  VAL A  18      11.395   4.525  -5.155  1.00  1.300          H  
ATOM    260 1HG1 VAL A  18      12.373   4.560  -2.896  1.00  1.300          H  
ATOM    261 2HG1 VAL A  18      12.545   6.119  -3.698  1.00  1.300          H  
ATOM    262 3HG1 VAL A  18      11.308   5.903  -2.465  1.00  1.300          H  
ATOM    263 1HG2 VAL A  18      10.464   3.170  -3.353  1.00  1.300          H  
ATOM    264 2HG2 VAL A  18       9.395   4.496  -2.889  1.00  1.300          H  
ATOM    265 3HG2 VAL A  18       9.212   3.720  -4.458  1.00  1.300          H  
ATOM    266  N   GLU A  19      11.719   7.262  -6.315  1.00  0.590          N  
ATOM    267  CA  GLU A  19      12.626   8.364  -6.597  1.00  0.780          C  
ATOM    268  C   GLU A  19      11.875   9.685  -6.616  1.00  0.610          C  
ATOM    269  O   GLU A  19      12.345  10.674  -6.038  1.00  0.700          O  
ATOM    270  CB  GLU A  19      13.360   8.185  -7.925  1.00  1.020          C  
ATOM    271  CG  GLU A  19      14.374   9.320  -8.215  1.00  1.020          C  
ATOM    272  CD  GLU A  19      15.155   9.141  -9.486  1.00  1.020          C  
ATOM    273  OE1 GLU A  19      14.931   8.180 -10.174  1.00  1.020          O  
ATOM    274  OE2 GLU A  19      15.983   9.972  -9.767  1.00  1.020          O  
ATOM    275  H   GLU A  19      11.663   6.434  -6.919  1.00  0.710          H  
ATOM    276  HA  GLU A  19      13.367   8.409  -5.804  1.00  0.940          H  
ATOM    277 1HB  GLU A  19      13.894   7.235  -7.921  1.00  1.220          H  
ATOM    278 2HB  GLU A  19      12.634   8.150  -8.740  1.00  1.220          H  
ATOM    279 1HG  GLU A  19      13.834  10.264  -8.282  1.00  1.220          H  
ATOM    280 2HG  GLU A  19      15.066   9.396  -7.376  1.00  1.220          H  
ATOM    281  N   LEU A  20      10.700   9.709  -7.249  1.00  0.560          N  
ATOM    282  CA  LEU A  20       9.946  10.943  -7.298  1.00  0.710          C  
ATOM    283  C   LEU A  20       9.504  11.381  -5.902  1.00  0.570          C  
ATOM    284  O   LEU A  20       9.647  12.557  -5.554  1.00  0.580          O  
ATOM    285  CB  LEU A  20       8.716  10.745  -8.194  1.00  0.930          C  
ATOM    286  CG  LEU A  20       8.990  10.541  -9.719  1.00  0.930          C  
ATOM    287  CD1 LEU A  20       7.693  10.118 -10.401  1.00  0.930          C  
ATOM    288  CD2 LEU A  20       9.524  11.837 -10.346  1.00  0.930          C  
ATOM    289  H   LEU A  20      10.356   8.864  -7.724  1.00  0.670          H  
ATOM    290  HA  LEU A  20      10.588  11.718  -7.700  1.00  0.850          H  
ATOM    291 1HB  LEU A  20       8.185   9.858  -7.841  1.00  1.120          H  
ATOM    292 2HB  LEU A  20       8.058  11.606  -8.077  1.00  1.120          H  
ATOM    293  HG  LEU A  20       9.724   9.742  -9.854  1.00  1.120          H  
ATOM    294 1HD1 LEU A  20       7.876   9.958 -11.463  1.00  1.120          H  
ATOM    295 2HD1 LEU A  20       7.338   9.190  -9.951  1.00  1.120          H  
ATOM    296 3HD1 LEU A  20       6.942  10.895 -10.275  1.00  1.120          H  
ATOM    297 1HD2 LEU A  20       9.701  11.672 -11.408  1.00  1.120          H  
ATOM    298 2HD2 LEU A  20       8.789  12.633 -10.219  1.00  1.120          H  
ATOM    299 3HD2 LEU A  20      10.456  12.131  -9.877  1.00  1.120          H  
ATOM    300  N   ALA A  21       9.021  10.436  -5.081  1.00  0.670          N  
ATOM    301  CA  ALA A  21       8.585  10.760  -3.727  1.00  0.970          C  
ATOM    302  C   ALA A  21       9.722  11.298  -2.867  1.00  0.930          C  
ATOM    303  O   ALA A  21       9.536  12.264  -2.119  1.00  1.100          O  
ATOM    304  CB  ALA A  21       7.999   9.527  -3.065  1.00  1.240          C  
ATOM    305  H   ALA A  21       8.899   9.477  -5.425  1.00  0.800          H  
ATOM    306  HA  ALA A  21       7.817  11.534  -3.801  1.00  1.160          H  
ATOM    307 1HB  ALA A  21       7.642   9.773  -2.070  1.00  1.490          H  
ATOM    308 2HB  ALA A  21       7.173   9.167  -3.670  1.00  1.490          H  
ATOM    309 3HB  ALA A  21       8.763   8.753  -2.998  1.00  1.490          H  
ATOM    310  N   LEU A  22      10.905  10.697  -2.999  1.00  0.870          N  
ATOM    311  CA  LEU A  22      12.060  11.100  -2.223  1.00  1.110          C  
ATOM    312  C   LEU A  22      12.462  12.505  -2.589  1.00  0.850          C  
ATOM    313  O   LEU A  22      12.799  13.318  -1.721  1.00  0.980          O  
ATOM    314  CB  LEU A  22      13.233  10.166  -2.502  1.00  1.460          C  
ATOM    315  CG  LEU A  22      13.102   8.707  -2.045  1.00  1.460          C  
ATOM    316  CD1 LEU A  22      14.299   7.967  -2.563  1.00  1.460          C  
ATOM    317  CD2 LEU A  22      12.993   8.615  -0.579  1.00  1.460          C  
ATOM    318  H   LEU A  22      10.977   9.899  -3.632  1.00  1.040          H  
ATOM    319  HA  LEU A  22      11.798  11.091  -1.171  1.00  1.330          H  
ATOM    320 1HB  LEU A  22      13.391  10.150  -3.584  1.00  1.750          H  
ATOM    321 2HB  LEU A  22      14.123  10.586  -2.039  1.00  1.750          H  
ATOM    322  HG  LEU A  22      12.228   8.267  -2.465  1.00  1.750          H  
ATOM    323 1HD1 LEU A  22      14.230   6.931  -2.273  1.00  1.750          H  
ATOM    324 2HD1 LEU A  22      14.328   8.039  -3.647  1.00  1.750          H  
ATOM    325 3HD1 LEU A  22      15.198   8.405  -2.154  1.00  1.750          H  
ATOM    326 1HD2 LEU A  22      12.921   7.581  -0.287  1.00  1.750          H  
ATOM    327 2HD2 LEU A  22      13.855   9.050  -0.153  1.00  1.750          H  
ATOM    328 3HD2 LEU A  22      12.116   9.133  -0.227  1.00  1.750          H  
ATOM    329  N   ASN A  23      12.400  12.825  -3.885  1.00  0.590          N  
ATOM    330  CA  ASN A  23      12.761  14.166  -4.291  1.00  0.680          C  
ATOM    331  C   ASN A  23      11.770  15.177  -3.727  1.00  0.540          C  
ATOM    332  O   ASN A  23      12.176  16.197  -3.163  1.00  0.660          O  
ATOM    333  CB  ASN A  23      12.831  14.261  -5.802  1.00  0.920          C  
ATOM    334  CG  ASN A  23      14.049  13.584  -6.372  1.00  0.920          C  
ATOM    335  OD1 ASN A  23      15.040  13.345  -5.672  1.00  0.920          O  
ATOM    336  ND2 ASN A  23      14.004  13.279  -7.640  1.00  0.920          N  
ATOM    337  H   ASN A  23      12.183  12.098  -4.576  1.00  0.710          H  
ATOM    338  HA  ASN A  23      13.741  14.400  -3.877  1.00  0.820          H  
ATOM    339 1HB  ASN A  23      11.941  13.793  -6.230  1.00  1.100          H  
ATOM    340 2HB  ASN A  23      12.829  15.307  -6.104  1.00  1.100          H  
ATOM    341 1HD2 ASN A  23      14.795  12.841  -8.073  1.00  1.100          H  
ATOM    342 2HD2 ASN A  23      13.191  13.489  -8.179  1.00  1.100          H  
ATOM    343  N   GLU A  24      10.471  14.856  -3.772  1.00  0.510          N  
ATOM    344  CA  GLU A  24       9.445  15.768  -3.271  1.00  0.740          C  
ATOM    345  C   GLU A  24       9.621  16.051  -1.785  1.00  0.760          C  
ATOM    346  O   GLU A  24       9.445  17.185  -1.332  1.00  0.870          O  
ATOM    347  CB  GLU A  24       8.044  15.197  -3.514  1.00  0.940          C  
ATOM    348  CG  GLU A  24       7.595  15.178  -4.975  1.00  0.940          C  
ATOM    349  CD  GLU A  24       6.273  14.481  -5.165  1.00  0.940          C  
ATOM    350  OE1 GLU A  24       5.790  13.907  -4.217  1.00  0.940          O  
ATOM    351  OE2 GLU A  24       5.746  14.525  -6.251  1.00  0.940          O  
ATOM    352  H   GLU A  24      10.185  13.987  -4.236  1.00  0.610          H  
ATOM    353  HA  GLU A  24       9.534  16.711  -3.809  1.00  0.890          H  
ATOM    354 1HB  GLU A  24       8.011  14.171  -3.148  1.00  1.130          H  
ATOM    355 2HB  GLU A  24       7.315  15.768  -2.943  1.00  1.130          H  
ATOM    356 1HG  GLU A  24       7.504  16.204  -5.327  1.00  1.130          H  
ATOM    357 2HG  GLU A  24       8.353  14.689  -5.577  1.00  1.130          H  
ATOM    358  N   ASN A  25      10.018  15.027  -1.033  1.00  0.740          N  
ATOM    359  CA  ASN A  25      10.210  15.163   0.399  1.00  0.920          C  
ATOM    360  C   ASN A  25      11.628  15.556   0.825  1.00  0.860          C  
ATOM    361  O   ASN A  25      11.909  15.602   2.025  1.00  1.020          O  
ATOM    362  CB  ASN A  25       9.820  13.870   1.083  1.00  1.220          C  
ATOM    363  CG  ASN A  25       8.349  13.615   1.072  1.00  1.220          C  
ATOM    364  OD1 ASN A  25       7.525  14.537   1.158  1.00  1.220          O  
ATOM    365  ND2 ASN A  25       7.987  12.361   0.972  1.00  1.220          N  
ATOM    366  H   ASN A  25      10.096  14.104  -1.474  1.00  0.890          H  
ATOM    367  HA  ASN A  25       9.546  15.952   0.749  1.00  1.100          H  
ATOM    368 1HB  ASN A  25      10.306  13.045   0.560  1.00  1.460          H  
ATOM    369 2HB  ASN A  25      10.179  13.867   2.110  1.00  1.460          H  
ATOM    370 1HD2 ASN A  25       7.017  12.121   0.960  1.00  1.460          H  
ATOM    371 2HD2 ASN A  25       8.679  11.645   0.901  1.00  1.460          H  
ATOM    372  N   GLY A  26      12.546  15.798  -0.118  1.00  0.810          N  
ATOM    373  CA  GLY A  26      13.902  16.184   0.265  1.00  0.960          C  
ATOM    374  C   GLY A  26      14.681  15.077   0.990  1.00  0.960          C  
ATOM    375  O   GLY A  26      15.494  15.372   1.872  1.00  1.110          O  
ATOM    376  H   GLY A  26      12.292  15.786  -1.112  1.00  0.970          H  
ATOM    377 1HA  GLY A  26      14.444  16.472  -0.636  1.00  1.150          H  
ATOM    378 2HA  GLY A  26      13.852  17.068   0.897  1.00  1.150          H  
ATOM    379  N   THR A  27      14.434  13.811   0.665  1.00  0.910          N  
ATOM    380  CA  THR A  27      15.092  12.731   1.404  1.00  1.040          C  
ATOM    381  C   THR A  27      15.703  11.606   0.563  1.00  1.050          C  
ATOM    382  O   THR A  27      15.901  11.743  -0.645  1.00  1.210          O  
ATOM    383  CB  THR A  27      14.112  12.182   2.453  1.00  1.400          C  
ATOM    384  OG1 THR A  27      14.806  11.283   3.329  1.00  1.400          O  
ATOM    385  CG2 THR A  27      12.948  11.488   1.794  1.00  1.400          C  
ATOM    386  H   THR A  27      13.777  13.607  -0.096  1.00  1.090          H  
ATOM    387  HA  THR A  27      15.916  13.174   1.959  1.00  1.250          H  
ATOM    388  HB  THR A  27      13.732  13.019   3.041  1.00  1.680          H  
ATOM    389  HG1 THR A  27      14.269  11.165   4.128  1.00  1.680          H  
ATOM    390 1HG2 THR A  27      12.261  11.124   2.555  1.00  1.680          H  
ATOM    391 2HG2 THR A  27      12.436  12.190   1.142  1.00  1.680          H  
ATOM    392 3HG2 THR A  27      13.300  10.674   1.224  1.00  1.680          H  
ATOM    393  N   THR A  28      16.074  10.519   1.242  1.00  1.080          N  
ATOM    394  CA  THR A  28      16.740   9.369   0.615  1.00  1.260          C  
ATOM    395  C   THR A  28      16.029   8.063   0.933  1.00  1.110          C  
ATOM    396  O   THR A  28      15.367   7.944   1.963  1.00  0.920          O  
ATOM    397  CB  THR A  28      18.209   9.258   1.054  1.00  1.690          C  
ATOM    398  OG1 THR A  28      18.832   8.189   0.322  1.00  1.690          O  
ATOM    399  CG2 THR A  28      18.303   8.961   2.570  1.00  1.690          C  
ATOM    400  H   THR A  28      15.858  10.510   2.236  1.00  1.300          H  
ATOM    401  HA  THR A  28      16.716   9.506  -0.466  1.00  1.510          H  
ATOM    402  HB  THR A  28      18.720  10.194   0.830  1.00  2.030          H  
ATOM    403  HG1 THR A  28      19.793   8.273   0.393  1.00  2.030          H  
ATOM    404 1HG2 THR A  28      19.351   8.888   2.858  1.00  2.030          H  
ATOM    405 2HG2 THR A  28      17.830   9.768   3.129  1.00  2.030          H  
ATOM    406 3HG2 THR A  28      17.809   8.028   2.810  1.00  2.030          H  
ATOM    407  N   LEU A  29      16.192   7.065   0.058  1.00  1.330          N  
ATOM    408  CA  LEU A  29      15.510   5.771   0.190  1.00  1.280          C  
ATOM    409  C   LEU A  29      15.741   5.152   1.554  1.00  1.190          C  
ATOM    410  O   LEU A  29      14.820   4.634   2.187  1.00  1.120          O  
ATOM    411  CB  LEU A  29      15.932   4.799  -0.929  1.00  1.810          C  
ATOM    412  CG  LEU A  29      15.091   3.477  -1.029  1.00  1.810          C  
ATOM    413  CD1 LEU A  29      15.045   3.007  -2.480  1.00  1.810          C  
ATOM    414  CD2 LEU A  29      15.694   2.338  -0.164  1.00  1.810          C  
ATOM    415  H   LEU A  29      16.788   7.235  -0.742  1.00  1.600          H  
ATOM    416  HA  LEU A  29      14.443   5.940   0.083  1.00  1.540          H  
ATOM    417 1HB  LEU A  29      15.882   5.311  -1.882  1.00  2.170          H  
ATOM    418 2HB  LEU A  29      16.969   4.510  -0.756  1.00  2.170          H  
ATOM    419  HG  LEU A  29      14.088   3.695  -0.714  1.00  2.170          H  
ATOM    420 1HD1 LEU A  29      14.431   2.100  -2.546  1.00  2.170          H  
ATOM    421 2HD1 LEU A  29      14.612   3.783  -3.106  1.00  2.170          H  
ATOM    422 3HD1 LEU A  29      16.054   2.787  -2.826  1.00  2.170          H  
ATOM    423 1HD2 LEU A  29      15.073   1.444  -0.275  1.00  2.170          H  
ATOM    424 2HD2 LEU A  29      16.704   2.119  -0.508  1.00  2.170          H  
ATOM    425 3HD2 LEU A  29      15.729   2.596   0.879  1.00  2.170          H  
ATOM    426  N   LYS A  30      16.965   5.203   2.046  1.00  1.390          N  
ATOM    427  CA  LYS A  30      17.284   4.591   3.332  1.00  1.570          C  
ATOM    428  C   LYS A  30      16.418   5.113   4.496  1.00  1.410          C  
ATOM    429  O   LYS A  30      16.147   4.383   5.456  1.00  1.660          O  
ATOM    430  CB  LYS A  30      18.763   4.805   3.657  1.00  2.130          C  
ATOM    431  CG  LYS A  30      19.723   4.002   2.784  1.00  2.130          C  
ATOM    432  CD  LYS A  30      21.176   4.295   3.151  1.00  2.130          C  
ATOM    433  CE  LYS A  30      22.149   3.500   2.282  1.00  2.130          C  
ATOM    434  NZ  LYS A  30      23.570   3.810   2.615  1.00  2.130          N  
ATOM    435  H   LYS A  30      17.688   5.643   1.492  1.00  1.670          H  
ATOM    436  HA  LYS A  30      17.102   3.519   3.248  1.00  1.880          H  
ATOM    437 1HB  LYS A  30      19.006   5.862   3.542  1.00  2.550          H  
ATOM    438 2HB  LYS A  30      18.947   4.540   4.698  1.00  2.550          H  
ATOM    439 1HG  LYS A  30      19.529   2.937   2.921  1.00  2.550          H  
ATOM    440 2HG  LYS A  30      19.555   4.249   1.736  1.00  2.550          H  
ATOM    441 1HD  LYS A  30      21.374   5.360   3.021  1.00  2.550          H  
ATOM    442 2HD  LYS A  30      21.347   4.036   4.196  1.00  2.550          H  
ATOM    443 1HE  LYS A  30      21.975   2.435   2.430  1.00  2.550          H  
ATOM    444 2HE  LYS A  30      21.972   3.744   1.235  1.00  2.550          H  
ATOM    445 1HZ  LYS A  30      24.182   3.268   2.019  1.00  2.550          H  
ATOM    446 2HZ  LYS A  30      23.746   4.794   2.468  1.00  2.550          H  
ATOM    447 3HZ  LYS A  30      23.751   3.576   3.581  1.00  2.550          H  
ATOM    448  N   SER A  31      15.958   6.371   4.419  1.00  1.180          N  
ATOM    449  CA  SER A  31      15.161   6.969   5.482  1.00  1.230          C  
ATOM    450  C   SER A  31      13.666   6.723   5.278  1.00  1.190          C  
ATOM    451  O   SER A  31      12.841   7.137   6.095  1.00  1.520          O  
ATOM    452  CB  SER A  31      15.429   8.459   5.556  1.00  1.700          C  
ATOM    453  OG  SER A  31      16.764   8.727   5.918  1.00  1.700          O  
ATOM    454  H   SER A  31      16.137   6.961   3.606  1.00  1.420          H  
ATOM    455  HA  SER A  31      15.456   6.518   6.428  1.00  1.480          H  
ATOM    456 1HB  SER A  31      15.220   8.904   4.581  1.00  2.040          H  
ATOM    457 2HB  SER A  31      14.754   8.916   6.276  1.00  2.040          H  
ATOM    458  HG  SER A  31      16.839   9.682   5.955  1.00  2.040          H  
ATOM    459  N   LEU A  32      13.321   6.082   4.163  1.00  1.070          N  
ATOM    460  CA  LEU A  32      11.955   5.755   3.796  1.00  1.340          C  
ATOM    461  C   LEU A  32      11.702   4.277   4.038  1.00  1.560          C  
ATOM    462  O   LEU A  32      10.764   3.894   4.731  1.00  1.920          O  
ATOM    463  CB  LEU A  32      11.720   6.110   2.322  1.00  1.770          C  
ATOM    464  CG  LEU A  32      10.371   5.726   1.709  1.00  1.770          C  
ATOM    465  CD1 LEU A  32       9.237   6.430   2.442  1.00  1.770          C  
ATOM    466  CD2 LEU A  32      10.419   6.087   0.216  1.00  1.770          C  
ATOM    467  H   LEU A  32      14.060   5.756   3.544  1.00  1.280          H  
ATOM    468  HA  LEU A  32      11.286   6.339   4.424  1.00  1.610          H  
ATOM    469 1HB  LEU A  32      11.848   7.185   2.208  1.00  2.120          H  
ATOM    470 2HB  LEU A  32      12.489   5.621   1.730  1.00  2.120          H  
ATOM    471  HG  LEU A  32      10.222   4.653   1.802  1.00  2.120          H  
ATOM    472 1HD1 LEU A  32       8.300   6.155   2.018  1.00  2.120          H  
ATOM    473 2HD1 LEU A  32       9.230   6.139   3.492  1.00  2.120          H  
ATOM    474 3HD1 LEU A  32       9.366   7.506   2.365  1.00  2.120          H  
ATOM    475 1HD2 LEU A  32       9.517   5.797  -0.279  1.00  2.120          H  
ATOM    476 2HD2 LEU A  32      10.565   7.158   0.097  1.00  2.120          H  
ATOM    477 3HD2 LEU A  32      11.247   5.559  -0.233  1.00  2.120          H  
ATOM    478  N   GLY A  33      12.591   3.440   3.511  1.00  1.680          N  
ATOM    479  CA  GLY A  33      12.479   1.986   3.626  1.00  2.110          C  
ATOM    480  C   GLY A  33      12.470   1.531   5.081  1.00  2.430          C  
ATOM    481  O   GLY A  33      11.837   0.540   5.434  1.00  2.720          O  
ATOM    482  H   GLY A  33      13.360   3.840   2.977  1.00  2.020          H  
ATOM    483 1HA  GLY A  33      11.562   1.652   3.140  1.00  2.530          H  
ATOM    484 2HA  GLY A  33      13.310   1.518   3.098  1.00  2.530          H  
ATOM    485  N   ASN A  34      13.172   2.266   5.940  1.00  2.770          N  
ATOM    486  CA  ASN A  34      13.269   1.945   7.353  1.00  3.550          C  
ATOM    487  C   ASN A  34      12.380   2.825   8.242  1.00  3.990          C  
ATOM    488  O   ASN A  34      12.593   2.878   9.457  1.00  4.680          O  
ATOM    489  CB  ASN A  34      14.715   2.070   7.791  1.00  4.660          C  
ATOM    490  CG  ASN A  34      15.606   1.038   7.158  1.00  4.660          C  
ATOM    491  OD1 ASN A  34      15.557  -0.153   7.500  1.00  4.660          O  
ATOM    492  ND2 ASN A  34      16.427   1.476   6.227  1.00  4.660          N  
ATOM    493  H   ASN A  34      13.709   3.053   5.595  1.00  3.320          H  
ATOM    494  HA  ASN A  34      12.945   0.914   7.495  1.00  4.260          H  
ATOM    495 1HB  ASN A  34      15.087   3.063   7.526  1.00  5.590          H  
ATOM    496 2HB  ASN A  34      14.781   1.973   8.872  1.00  5.590          H  
ATOM    497 1HD2 ASN A  34      17.048   0.843   5.767  1.00  5.590          H  
ATOM    498 2HD2 ASN A  34      16.420   2.466   5.970  1.00  5.590          H  
ATOM    499  N   SER A  35      11.417   3.531   7.646  1.00  3.820          N  
ATOM    500  CA  SER A  35      10.517   4.405   8.392  1.00  4.530          C  
ATOM    501  C   SER A  35       9.413   3.640   9.132  1.00  4.880          C  
ATOM    502  O   SER A  35       8.380   4.230   9.461  1.00  5.460          O  
ATOM    503  OXT SER A  35       9.422   2.407   9.158  1.00  6.790          O  
ATOM    504  CB  SER A  35       9.858   5.396   7.453  1.00  5.690          C  
ATOM    505  OG  SER A  35       8.931   6.191   8.140  1.00  5.690          O  
ATOM    506  H   SER A  35      11.298   3.480   6.632  1.00  4.580          H  
ATOM    507  HA  SER A  35      11.107   4.955   9.128  1.00  5.440          H  
ATOM    508 1HB  SER A  35      10.620   6.025   6.994  1.00  6.830          H  
ATOM    509 2HB  SER A  35       9.357   4.855   6.651  1.00  6.830          H  
ATOM    510  HG  SER A  35       8.258   5.566   8.473  1.00  6.830          H  
TER     511

REMARK ID 29818 MODEL 3 T1062
PFRMAT TS
TARGET T1062
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 m0to_A
REMARK PARENT    m0to_A
REMARK PARSRC    alignment
REMARK SCORE     0.36  
ATOM      1  N   ALA A   1      23.012  -8.947  13.588  1.00  1.880          N  
ATOM      2  CA  ALA A   1      22.208  -8.705  14.781  1.00  1.370          C  
ATOM      3  C   ALA A   1      21.521  -9.979  15.230  1.00  0.980          C  
ATOM      4  O   ALA A   1      20.901 -10.671  14.419  1.00  1.080          O  
ATOM      5  CB  ALA A   1      21.160  -7.629  14.521  1.00  2.120          C  
ATOM      6 1H   ALA A   1      23.002  -8.127  13.000  1.00  2.260          H  
ATOM      7 2H   ALA A   1      23.962  -9.157  13.857  1.00  2.260          H  
ATOM      8 3H   ALA A   1      22.625  -9.731  13.081  1.00  2.260          H  
ATOM      9  HA  ALA A   1      22.872  -8.376  15.582  1.00  1.640          H  
ATOM     10 1HB  ALA A   1      20.589  -7.460  15.424  1.00  2.550          H  
ATOM     11 2HB  ALA A   1      21.649  -6.704  14.224  1.00  2.550          H  
ATOM     12 3HB  ALA A   1      20.492  -7.957  13.728  1.00  2.550          H  
ATOM     13  N   SER A   2      21.629 -10.272  16.519  1.00  0.750          N  
ATOM     14  CA  SER A   2      20.965 -11.423  17.116  1.00  0.430          C  
ATOM     15  C   SER A   2      19.485 -11.123  17.092  1.00  0.300          C  
ATOM     16  O   SER A   2      19.101  -9.972  16.893  1.00  0.280          O  
ATOM     17  CB  SER A   2      21.412 -11.603  18.551  1.00  0.730          C  
ATOM     18  OG  SER A   2      20.901 -10.567  19.370  1.00  0.730          O  
ATOM     19  H   SER A   2      22.202  -9.689  17.120  1.00  0.900          H  
ATOM     20  HA  SER A   2      21.170 -12.320  16.529  1.00  0.520          H  
ATOM     21 1HB  SER A   2      21.076 -12.568  18.926  1.00  0.880          H  
ATOM     22 2HB  SER A   2      22.500 -11.597  18.591  1.00  0.880          H  
ATOM     23  HG  SER A   2      21.363 -10.649  20.217  1.00  0.880          H  
ATOM     24  N   PHE A   3      18.618 -12.109  17.327  1.00  0.300          N  
ATOM     25  CA  PHE A   3      17.194 -11.778  17.284  1.00  0.340          C  
ATOM     26  C   PHE A   3      16.858 -10.618  18.207  1.00  0.350          C  
ATOM     27  O   PHE A   3      16.158  -9.687  17.815  1.00  0.370          O  
ATOM     28  CB  PHE A   3      16.292 -12.948  17.628  1.00  0.460          C  
ATOM     29  CG  PHE A   3      14.855 -12.518  17.590  1.00  0.460          C  
ATOM     30  CD1 PHE A   3      14.202 -12.380  16.370  1.00  0.460          C  
ATOM     31  CD2 PHE A   3      14.158 -12.227  18.753  1.00  0.460          C  
ATOM     32  CE1 PHE A   3      12.894 -11.965  16.316  1.00  0.460          C  
ATOM     33  CE2 PHE A   3      12.849 -11.813  18.697  1.00  0.460          C  
ATOM     34  CZ  PHE A   3      12.217 -11.682  17.477  1.00  0.460          C  
ATOM     35  H   PHE A   3      18.936 -13.053  17.496  1.00  0.360          H  
ATOM     36  HA  PHE A   3      16.955 -11.480  16.265  1.00  0.410          H  
ATOM     37 1HB  PHE A   3      16.434 -13.757  16.915  1.00  0.550          H  
ATOM     38 2HB  PHE A   3      16.519 -13.324  18.622  1.00  0.550          H  
ATOM     39  HD1 PHE A   3      14.740 -12.600  15.447  1.00  0.550          H  
ATOM     40  HD2 PHE A   3      14.654 -12.325  19.720  1.00  0.550          H  
ATOM     41  HE1 PHE A   3      12.396 -11.860  15.355  1.00  0.550          H  
ATOM     42  HE2 PHE A   3      12.310 -11.585  19.620  1.00  0.550          H  
ATOM     43  HZ  PHE A   3      11.182 -11.353  17.439  1.00  0.550          H  
ATOM     44  N   ARG A   4      17.320 -10.664  19.456  1.00  0.380          N  
ATOM     45  CA  ARG A   4      17.019  -9.583  20.384  1.00  0.440          C  
ATOM     46  C   ARG A   4      17.344  -8.213  19.786  1.00  0.380          C  
ATOM     47  O   ARG A   4      16.515  -7.294  19.827  1.00  0.350          O  
ATOM     48  CB  ARG A   4      17.824  -9.731  21.668  1.00  0.590          C  
ATOM     49  CG  ARG A   4      17.553  -8.655  22.731  1.00  0.590          C  
ATOM     50  CD  ARG A   4      18.603  -8.618  23.779  1.00  0.590          C  
ATOM     51  NE  ARG A   4      19.895  -8.128  23.256  1.00  0.590          N  
ATOM     52  CZ  ARG A   4      21.089  -8.252  23.860  1.00  0.590          C  
ATOM     53  NH1 ARG A   4      21.216  -8.859  25.031  1.00  0.590          N  
ATOM     54  NH2 ARG A   4      22.133  -7.741  23.244  1.00  0.590          N  
ATOM     55  H   ARG A   4      17.881 -11.449  19.750  1.00  0.460          H  
ATOM     56  HA  ARG A   4      15.955  -9.618  20.619  1.00  0.530          H  
ATOM     57 1HB  ARG A   4      17.617 -10.700  22.117  1.00  0.710          H  
ATOM     58 2HB  ARG A   4      18.887  -9.701  21.432  1.00  0.710          H  
ATOM     59 1HG  ARG A   4      17.523  -7.669  22.274  1.00  0.710          H  
ATOM     60 2HG  ARG A   4      16.596  -8.858  23.213  1.00  0.710          H  
ATOM     61 1HD  ARG A   4      18.285  -7.955  24.583  1.00  0.710          H  
ATOM     62 2HD  ARG A   4      18.748  -9.624  24.169  1.00  0.710          H  
ATOM     63  HE  ARG A   4      19.916  -7.630  22.343  1.00  0.710          H  
ATOM     64 1HH1 ARG A   4      20.409  -9.243  25.495  1.00  0.710          H  
ATOM     65 2HH1 ARG A   4      22.126  -8.935  25.463  1.00  0.710          H  
ATOM     66 1HH2 ARG A   4      21.973  -7.276  22.324  1.00  0.710          H  
ATOM     67 2HH2 ARG A   4      23.055  -7.799  23.641  1.00  0.710          H  
ATOM     68  N   ASP A   5      18.569  -8.066  19.268  1.00  0.400          N  
ATOM     69  CA  ASP A   5      19.030  -6.786  18.740  1.00  0.380          C  
ATOM     70  C   ASP A   5      18.284  -6.396  17.475  1.00  0.300          C  
ATOM     71  O   ASP A   5      17.942  -5.228  17.275  1.00  0.280          O  
ATOM     72  CB  ASP A   5      20.514  -6.882  18.434  1.00  0.540          C  
ATOM     73  CG  ASP A   5      21.377  -7.000  19.686  1.00  0.540          C  
ATOM     74  OD1 ASP A   5      20.924  -6.702  20.776  1.00  0.540          O  
ATOM     75  OD2 ASP A   5      22.490  -7.428  19.549  1.00  0.540          O  
ATOM     76  H   ASP A   5      19.207  -8.867  19.282  1.00  0.480          H  
ATOM     77  HA  ASP A   5      18.863  -6.019  19.495  1.00  0.460          H  
ATOM     78 1HB  ASP A   5      20.683  -7.763  17.818  1.00  0.650          H  
ATOM     79 2HB  ASP A   5      20.830  -6.009  17.860  1.00  0.650          H  
ATOM     80  N   PHE A   6      18.025  -7.381  16.630  1.00  0.280          N  
ATOM     81  CA  PHE A   6      17.311  -7.230  15.381  1.00  0.260          C  
ATOM     82  C   PHE A   6      15.918  -6.691  15.625  1.00  0.200          C  
ATOM     83  O   PHE A   6      15.526  -5.664  15.063  1.00  0.190          O  
ATOM     84  CB  PHE A   6      17.249  -8.607  14.724  1.00  0.370          C  
ATOM     85  CG  PHE A   6      16.392  -8.769  13.550  1.00  0.370          C  
ATOM     86  CD1 PHE A   6      16.777  -8.343  12.299  1.00  0.370          C  
ATOM     87  CD2 PHE A   6      15.164  -9.408  13.707  1.00  0.370          C  
ATOM     88  CE1 PHE A   6      15.948  -8.547  11.214  1.00  0.370          C  
ATOM     89  CE2 PHE A   6      14.338  -9.613  12.639  1.00  0.370          C  
ATOM     90  CZ  PHE A   6      14.728  -9.183  11.383  1.00  0.370          C  
ATOM     91  H   PHE A   6      18.358  -8.316  16.867  1.00  0.340          H  
ATOM     92  HA  PHE A   6      17.855  -6.535  14.745  1.00  0.310          H  
ATOM     93 1HB  PHE A   6      18.256  -8.913  14.450  1.00  0.450          H  
ATOM     94 2HB  PHE A   6      16.921  -9.309  15.460  1.00  0.450          H  
ATOM     95  HD1 PHE A   6      17.742  -7.850  12.172  1.00  0.450          H  
ATOM     96  HD2 PHE A   6      14.865  -9.753  14.704  1.00  0.450          H  
ATOM     97  HE1 PHE A   6      16.256  -8.211  10.221  1.00  0.450          H  
ATOM     98  HE2 PHE A   6      13.380 -10.116  12.772  1.00  0.450          H  
ATOM     99  HZ  PHE A   6      14.077  -9.345  10.526  1.00  0.450          H  
ATOM    100  N   ALA A   7      15.184  -7.380  16.494  1.00  0.190          N  
ATOM    101  CA  ALA A   7      13.828  -7.026  16.836  1.00  0.230          C  
ATOM    102  C   ALA A   7      13.763  -5.642  17.466  1.00  0.210          C  
ATOM    103  O   ALA A   7      12.853  -4.865  17.158  1.00  0.230          O  
ATOM    104  CB  ALA A   7      13.269  -8.070  17.774  1.00  0.310          C  
ATOM    105  H   ALA A   7      15.597  -8.205  16.927  1.00  0.230          H  
ATOM    106  HA  ALA A   7      13.239  -7.011  15.919  1.00  0.280          H  
ATOM    107 1HB  ALA A   7      12.238  -7.836  18.021  1.00  0.370          H  
ATOM    108 2HB  ALA A   7      13.321  -9.038  17.289  1.00  0.370          H  
ATOM    109 3HB  ALA A   7      13.870  -8.093  18.685  1.00  0.370          H  
ATOM    110  N   SER A   8      14.736  -5.318  18.329  1.00  0.230          N  
ATOM    111  CA  SER A   8      14.791  -4.019  18.975  1.00  0.260          C  
ATOM    112  C   SER A   8      14.973  -2.916  17.951  1.00  0.210          C  
ATOM    113  O   SER A   8      14.245  -1.909  17.966  1.00  0.210          O  
ATOM    114  CB  SER A   8      15.924  -3.982  19.978  1.00  0.350          C  
ATOM    115  OG  SER A   8      16.000  -2.731  20.605  1.00  0.350          O  
ATOM    116  H   SER A   8      15.435  -6.015  18.598  1.00  0.280          H  
ATOM    117  HA  SER A   8      13.851  -3.854  19.500  1.00  0.310          H  
ATOM    118 1HB  SER A   8      15.773  -4.763  20.723  1.00  0.420          H  
ATOM    119 2HB  SER A   8      16.864  -4.196  19.471  1.00  0.420          H  
ATOM    120  HG  SER A   8      16.724  -2.796  21.229  1.00  0.420          H  
ATOM    121  N   ASN A   9      15.926  -3.109  17.030  1.00  0.200          N  
ATOM    122  CA  ASN A   9      16.209  -2.114  16.016  1.00  0.220          C  
ATOM    123  C   ASN A   9      15.032  -1.912  15.074  1.00  0.180          C  
ATOM    124  O   ASN A   9      14.758  -0.780  14.663  1.00  0.190          O  
ATOM    125  CB  ASN A   9      17.437  -2.515  15.232  1.00  0.300          C  
ATOM    126  CG  ASN A   9      18.699  -2.375  16.035  1.00  0.300          C  
ATOM    127  OD1 ASN A   9      18.750  -1.665  17.047  1.00  0.300          O  
ATOM    128  ND2 ASN A   9      19.732  -3.045  15.600  1.00  0.300          N  
ATOM    129  H   ASN A   9      16.508  -3.953  17.074  1.00  0.240          H  
ATOM    130  HA  ASN A   9      16.398  -1.162  16.512  1.00  0.260          H  
ATOM    131 1HB  ASN A   9      17.334  -3.559  14.922  1.00  0.360          H  
ATOM    132 2HB  ASN A   9      17.513  -1.910  14.332  1.00  0.360          H  
ATOM    133 1HD2 ASN A   9      20.599  -2.996  16.091  1.00  0.360          H  
ATOM    134 2HD2 ASN A   9      19.654  -3.610  14.781  1.00  0.360          H  
ATOM    135  N   ASN A  10      14.318  -2.995  14.752  1.00  0.170          N  
ATOM    136  CA  ASN A  10      13.183  -2.902  13.850  1.00  0.230          C  
ATOM    137  C   ASN A  10      12.003  -2.219  14.520  1.00  0.220          C  
ATOM    138  O   ASN A  10      11.344  -1.369  13.906  1.00  0.260          O  
ATOM    139  CB  ASN A  10      12.787  -4.277  13.375  1.00  0.300          C  
ATOM    140  CG  ASN A  10      13.769  -4.855  12.425  1.00  0.300          C  
ATOM    141  OD1 ASN A  10      14.566  -4.154  11.789  1.00  0.300          O  
ATOM    142  ND2 ASN A  10      13.733  -6.136  12.306  1.00  0.300          N  
ATOM    143  H   ASN A  10      14.631  -3.915  15.084  1.00  0.200          H  
ATOM    144  HA  ASN A  10      13.471  -2.297  12.992  1.00  0.280          H  
ATOM    145 1HB  ASN A  10      12.709  -4.942  14.238  1.00  0.360          H  
ATOM    146 2HB  ASN A  10      11.809  -4.234  12.900  1.00  0.360          H  
ATOM    147 1HD2 ASN A  10      14.373  -6.590  11.684  1.00  0.360          H  
ATOM    148 2HD2 ASN A  10      13.078  -6.670  12.836  1.00  0.360          H  
ATOM    149  N   SER A  11      11.753  -2.562  15.789  1.00  0.210          N  
ATOM    150  CA  SER A  11      10.672  -1.968  16.551  1.00  0.260          C  
ATOM    151  C   SER A  11      10.916  -0.481  16.683  1.00  0.230          C  
ATOM    152  O   SER A  11      10.003   0.328  16.474  1.00  0.260          O  
ATOM    153  CB  SER A  11      10.571  -2.606  17.920  1.00  0.340          C  
ATOM    154  OG  SER A  11       9.527  -2.039  18.665  1.00  0.340          O  
ATOM    155  H   SER A  11      12.308  -3.294  16.241  1.00  0.250          H  
ATOM    156  HA  SER A  11       9.736  -2.125  16.016  1.00  0.310          H  
ATOM    157 1HB  SER A  11      10.406  -3.677  17.808  1.00  0.410          H  
ATOM    158 2HB  SER A  11      11.517  -2.478  18.449  1.00  0.410          H  
ATOM    159  HG  SER A  11       9.525  -2.503  19.504  1.00  0.410          H  
ATOM    160  N   THR A  12      12.164  -0.120  17.006  1.00  0.180          N  
ATOM    161  CA  THR A  12      12.552   1.263  17.161  1.00  0.180          C  
ATOM    162  C   THR A  12      12.385   1.997  15.840  1.00  0.160          C  
ATOM    163  O   THR A  12      11.763   3.058  15.791  1.00  0.180          O  
ATOM    164  CB  THR A  12      14.017   1.378  17.626  1.00  0.250          C  
ATOM    165  OG1 THR A  12      14.177   0.712  18.893  1.00  0.250          O  
ATOM    166  CG2 THR A  12      14.371   2.854  17.797  1.00  0.250          C  
ATOM    167  H   THR A  12      12.866  -0.838  17.190  1.00  0.220          H  
ATOM    168  HA  THR A  12      11.908   1.728  17.905  1.00  0.220          H  
ATOM    169  HB  THR A  12      14.680   0.917  16.892  1.00  0.300          H  
ATOM    170  HG1 THR A  12      14.151  -0.266  18.746  1.00  0.300          H  
ATOM    171 1HG2 THR A  12      15.398   2.940  18.138  1.00  0.300          H  
ATOM    172 2HG2 THR A  12      14.262   3.392  16.852  1.00  0.300          H  
ATOM    173 3HG2 THR A  12      13.708   3.289  18.531  1.00  0.300          H  
ATOM    174  N   ALA A  13      12.867   1.419  14.731  1.00  0.170          N  
ATOM    175  CA  ALA A  13      12.744   2.109  13.459  1.00  0.230          C  
ATOM    176  C   ALA A  13      11.287   2.412  13.146  1.00  0.250          C  
ATOM    177  O   ALA A  13      10.974   3.515  12.684  1.00  0.270          O  
ATOM    178  CB  ALA A  13      13.343   1.264  12.354  1.00  0.300          C  
ATOM    179  H   ALA A  13      13.382   0.536  14.777  1.00  0.200          H  
ATOM    180  HA  ALA A  13      13.283   3.053  13.530  1.00  0.280          H  
ATOM    181 1HB  ALA A  13      13.266   1.791  11.407  1.00  0.360          H  
ATOM    182 2HB  ALA A  13      14.390   1.065  12.580  1.00  0.360          H  
ATOM    183 3HB  ALA A  13      12.802   0.319  12.293  1.00  0.360          H  
ATOM    184  N   PHE A  14      10.394   1.454  13.421  1.00  0.270          N  
ATOM    185  CA  PHE A  14       8.972   1.670  13.225  1.00  0.330          C  
ATOM    186  C   PHE A  14       8.501   2.813  14.107  1.00  0.320          C  
ATOM    187  O   PHE A  14       7.927   3.791  13.628  1.00  0.350          O  
ATOM    188  CB  PHE A  14       8.191   0.397  13.532  1.00  0.440          C  
ATOM    189  CG  PHE A  14       6.710   0.544  13.455  1.00  0.440          C  
ATOM    190  CD1 PHE A  14       6.062   0.562  12.232  1.00  0.440          C  
ATOM    191  CD2 PHE A  14       5.954   0.654  14.613  1.00  0.440          C  
ATOM    192  CE1 PHE A  14       4.691   0.684  12.166  1.00  0.440          C  
ATOM    193  CE2 PHE A  14       4.586   0.776  14.549  1.00  0.440          C  
ATOM    194  CZ  PHE A  14       3.953   0.789  13.324  1.00  0.440          C  
ATOM    195  H   PHE A  14      10.721   0.538  13.748  1.00  0.320          H  
ATOM    196  HA  PHE A  14       8.802   1.942  12.185  1.00  0.400          H  
ATOM    197 1HB  PHE A  14       8.497  -0.385  12.840  1.00  0.530          H  
ATOM    198 2HB  PHE A  14       8.446   0.051  14.529  1.00  0.530          H  
ATOM    199  HD1 PHE A  14       6.645   0.476  11.314  1.00  0.530          H  
ATOM    200  HD2 PHE A  14       6.455   0.640  15.583  1.00  0.530          H  
ATOM    201  HE1 PHE A  14       4.191   0.696  11.198  1.00  0.530          H  
ATOM    202  HE2 PHE A  14       4.003   0.860  15.466  1.00  0.530          H  
ATOM    203  HZ  PHE A  14       2.872   0.885  13.272  1.00  0.530          H  
ATOM    204  N   ARG A  15       8.794   2.732  15.408  1.00  0.290          N  
ATOM    205  CA  ARG A  15       8.369   3.758  16.348  1.00  0.310          C  
ATOM    206  C   ARG A  15       8.730   5.149  15.858  1.00  0.270          C  
ATOM    207  O   ARG A  15       7.883   6.053  15.864  1.00  0.300          O  
ATOM    208  CB  ARG A  15       9.035   3.564  17.704  1.00  0.430          C  
ATOM    209  CG  ARG A  15       8.629   4.573  18.787  1.00  0.430          C  
ATOM    210  CD  ARG A  15       9.592   4.601  19.920  1.00  0.430          C  
ATOM    211  NE  ARG A  15      10.900   5.187  19.538  1.00  0.430          N  
ATOM    212  CZ  ARG A  15      12.035   5.114  20.257  1.00  0.430          C  
ATOM    213  NH1 ARG A  15      12.083   4.466  21.411  1.00  0.430          N  
ATOM    214  NH2 ARG A  15      13.102   5.718  19.776  1.00  0.430          N  
ATOM    215  H   ARG A  15       9.311   1.918  15.756  1.00  0.350          H  
ATOM    216  HA  ARG A  15       7.287   3.692  16.462  1.00  0.370          H  
ATOM    217 1HB  ARG A  15       8.817   2.561  18.070  1.00  0.510          H  
ATOM    218 2HB  ARG A  15      10.112   3.634  17.591  1.00  0.510          H  
ATOM    219 1HG  ARG A  15       8.590   5.580  18.373  1.00  0.510          H  
ATOM    220 2HG  ARG A  15       7.647   4.308  19.178  1.00  0.510          H  
ATOM    221 1HD  ARG A  15       9.173   5.194  20.730  1.00  0.510          H  
ATOM    222 2HD  ARG A  15       9.760   3.579  20.258  1.00  0.510          H  
ATOM    223  HE  ARG A  15      10.978   5.724  18.650  1.00  0.510          H  
ATOM    224 1HH1 ARG A  15      11.261   4.009  21.772  1.00  0.510          H  
ATOM    225 2HH1 ARG A  15      12.948   4.426  21.931  1.00  0.510          H  
ATOM    226 1HH2 ARG A  15      13.012   6.213  18.861  1.00  0.510          H  
ATOM    227 2HH2 ARG A  15      13.979   5.699  20.266  1.00  0.510          H  
ATOM    228  N   ASP A  16       9.992   5.329  15.463  1.00  0.220          N  
ATOM    229  CA  ASP A  16      10.452   6.631  15.035  1.00  0.220          C  
ATOM    230  C   ASP A  16       9.783   7.058  13.739  1.00  0.240          C  
ATOM    231  O   ASP A  16       9.383   8.216  13.613  1.00  0.260          O  
ATOM    232  CB  ASP A  16      11.966   6.613  14.859  1.00  0.310          C  
ATOM    233  CG  ASP A  16      12.736   6.525  16.194  1.00  0.310          C  
ATOM    234  OD1 ASP A  16      12.168   6.761  17.250  1.00  0.310          O  
ATOM    235  OD2 ASP A  16      13.899   6.228  16.146  1.00  0.310          O  
ATOM    236  H   ASP A  16      10.640   4.536  15.493  1.00  0.260          H  
ATOM    237  HA  ASP A  16      10.199   7.357  15.807  1.00  0.260          H  
ATOM    238 1HB  ASP A  16      12.237   5.743  14.250  1.00  0.370          H  
ATOM    239 2HB  ASP A  16      12.284   7.505  14.318  1.00  0.370          H  
ATOM    240  N   ALA A  17       9.623   6.130  12.787  1.00  0.280          N  
ATOM    241  CA  ALA A  17       8.977   6.456  11.524  1.00  0.330          C  
ATOM    242  C   ALA A  17       7.549   6.929  11.745  1.00  0.340          C  
ATOM    243  O   ALA A  17       7.100   7.890  11.107  1.00  0.360          O  
ATOM    244  CB  ALA A  17       8.975   5.245  10.614  1.00  0.440          C  
ATOM    245  H   ALA A  17      10.013   5.191  12.921  1.00  0.340          H  
ATOM    246  HA  ALA A  17       9.536   7.261  11.054  1.00  0.400          H  
ATOM    247 1HB  ALA A  17       8.510   5.500   9.665  1.00  0.530          H  
ATOM    248 2HB  ALA A  17      10.001   4.919  10.447  1.00  0.530          H  
ATOM    249 3HB  ALA A  17       8.415   4.441  11.093  1.00  0.530          H  
ATOM    250  N   VAL A  18       6.850   6.285  12.682  1.00  0.340          N  
ATOM    251  CA  VAL A  18       5.486   6.662  12.990  1.00  0.380          C  
ATOM    252  C   VAL A  18       5.438   8.047  13.593  1.00  0.330          C  
ATOM    253  O   VAL A  18       4.602   8.853  13.186  1.00  0.340          O  
ATOM    254  CB  VAL A  18       4.806   5.654  13.935  1.00  0.520          C  
ATOM    255  CG1 VAL A  18       3.430   6.199  14.395  1.00  0.520          C  
ATOM    256  CG2 VAL A  18       4.617   4.326  13.207  1.00  0.520          C  
ATOM    257  H   VAL A  18       7.285   5.479  13.145  1.00  0.410          H  
ATOM    258  HA  VAL A  18       4.921   6.674  12.059  1.00  0.460          H  
ATOM    259  HB  VAL A  18       5.433   5.505  14.819  1.00  0.620          H  
ATOM    260 1HG1 VAL A  18       2.964   5.476  15.061  1.00  0.620          H  
ATOM    261 2HG1 VAL A  18       3.551   7.139  14.933  1.00  0.620          H  
ATOM    262 3HG1 VAL A  18       2.790   6.361  13.527  1.00  0.620          H  
ATOM    263 1HG2 VAL A  18       4.146   3.623  13.880  1.00  0.620          H  
ATOM    264 2HG2 VAL A  18       3.988   4.473  12.332  1.00  0.620          H  
ATOM    265 3HG2 VAL A  18       5.578   3.934  12.892  1.00  0.620          H  
ATOM    266  N   GLU A  19       6.314   8.334  14.561  1.00  0.300          N  
ATOM    267  CA  GLU A  19       6.285   9.652  15.176  1.00  0.290          C  
ATOM    268  C   GLU A  19       6.609  10.735  14.157  1.00  0.260          C  
ATOM    269  O   GLU A  19       5.989  11.804  14.173  1.00  0.260          O  
ATOM    270  CB  GLU A  19       7.262   9.723  16.350  1.00  0.410          C  
ATOM    271  CG  GLU A  19       6.849   8.885  17.557  1.00  0.410          C  
ATOM    272  CD  GLU A  19       5.577   9.352  18.199  1.00  0.410          C  
ATOM    273  OE1 GLU A  19       5.487  10.501  18.553  1.00  0.410          O  
ATOM    274  OE2 GLU A  19       4.682   8.554  18.304  1.00  0.410          O  
ATOM    275  H   GLU A  19       6.964   7.612  14.887  1.00  0.360          H  
ATOM    276  HA  GLU A  19       5.282   9.832  15.557  1.00  0.350          H  
ATOM    277 1HB  GLU A  19       8.243   9.371  16.020  1.00  0.490          H  
ATOM    278 2HB  GLU A  19       7.373  10.758  16.672  1.00  0.490          H  
ATOM    279 1HG  GLU A  19       6.710   7.856  17.235  1.00  0.490          H  
ATOM    280 2HG  GLU A  19       7.654   8.898  18.291  1.00  0.490          H  
ATOM    281  N   LEU A  20       7.544  10.463  13.241  1.00  0.240          N  
ATOM    282  CA  LEU A  20       7.864  11.458  12.239  1.00  0.250          C  
ATOM    283  C   LEU A  20       6.658  11.712  11.360  1.00  0.250          C  
ATOM    284  O   LEU A  20       6.331  12.869  11.090  1.00  0.240          O  
ATOM    285  CB  LEU A  20       9.037  10.983  11.373  1.00  0.350          C  
ATOM    286  CG  LEU A  20      10.433  10.922  12.051  1.00  0.350          C  
ATOM    287  CD1 LEU A  20      11.390  10.180  11.132  1.00  0.350          C  
ATOM    288  CD2 LEU A  20      10.953  12.336  12.319  1.00  0.350          C  
ATOM    289  H   LEU A  20       8.060   9.577  13.278  1.00  0.290          H  
ATOM    290  HA  LEU A  20       8.116  12.387  12.739  1.00  0.300          H  
ATOM    291 1HB  LEU A  20       8.805   9.977  11.024  1.00  0.420          H  
ATOM    292 2HB  LEU A  20       9.109  11.635  10.500  1.00  0.420          H  
ATOM    293  HG  LEU A  20      10.363  10.383  12.989  1.00  0.420          H  
ATOM    294 1HD1 LEU A  20      12.371  10.121  11.602  1.00  0.420          H  
ATOM    295 2HD1 LEU A  20      11.015   9.174  10.958  1.00  0.420          H  
ATOM    296 3HD1 LEU A  20      11.471  10.708  10.183  1.00  0.420          H  
ATOM    297 1HD2 LEU A  20      11.936  12.273  12.785  1.00  0.420          H  
ATOM    298 2HD2 LEU A  20      11.033  12.880  11.375  1.00  0.420          H  
ATOM    299 3HD2 LEU A  20      10.283  12.868  12.984  1.00  0.420          H  
ATOM    300  N   ALA A  21       5.957  10.643  10.958  1.00  0.290          N  
ATOM    301  CA  ALA A  21       4.781  10.793  10.120  1.00  0.330          C  
ATOM    302  C   ALA A  21       3.694  11.602  10.817  1.00  0.300          C  
ATOM    303  O   ALA A  21       3.051  12.449  10.181  1.00  0.320          O  
ATOM    304  CB  ALA A  21       4.237   9.427   9.749  1.00  0.450          C  
ATOM    305  H   ALA A  21       6.289   9.700  11.187  1.00  0.350          H  
ATOM    306  HA  ALA A  21       5.079  11.324   9.214  1.00  0.400          H  
ATOM    307 1HB  ALA A  21       3.375   9.543   9.098  1.00  0.540          H  
ATOM    308 2HB  ALA A  21       5.014   8.862   9.235  1.00  0.540          H  
ATOM    309 3HB  ALA A  21       3.945   8.898  10.656  1.00  0.540          H  
ATOM    310  N   LEU A  22       3.506  11.361  12.123  1.00  0.290          N  
ATOM    311  CA  LEU A  22       2.501  12.071  12.900  1.00  0.310          C  
ATOM    312  C   LEU A  22       2.824  13.551  12.993  1.00  0.250          C  
ATOM    313  O   LEU A  22       1.920  14.385  13.019  1.00  0.270          O  
ATOM    314  CB  LEU A  22       2.393  11.489  14.316  1.00  0.430          C  
ATOM    315  CG  LEU A  22       1.819  10.040  14.463  1.00  0.430          C  
ATOM    316  CD1 LEU A  22       1.988   9.604  15.909  1.00  0.430          C  
ATOM    317  CD2 LEU A  22       0.355   9.983  14.057  1.00  0.430          C  
ATOM    318  H   LEU A  22       4.048  10.610  12.567  1.00  0.350          H  
ATOM    319  HA  LEU A  22       1.551  11.975  12.390  1.00  0.370          H  
ATOM    320 1HB  LEU A  22       3.395  11.485  14.752  1.00  0.510          H  
ATOM    321 2HB  LEU A  22       1.771  12.156  14.910  1.00  0.510          H  
ATOM    322  HG  LEU A  22       2.374   9.366  13.838  1.00  0.510          H  
ATOM    323 1HD1 LEU A  22       1.613   8.589  16.030  1.00  0.510          H  
ATOM    324 2HD1 LEU A  22       3.041   9.628  16.184  1.00  0.510          H  
ATOM    325 3HD1 LEU A  22       1.433  10.273  16.562  1.00  0.510          H  
ATOM    326 1HD2 LEU A  22      -0.009   8.963  14.179  1.00  0.510          H  
ATOM    327 2HD2 LEU A  22      -0.227  10.653  14.688  1.00  0.510          H  
ATOM    328 3HD2 LEU A  22       0.243  10.271  13.021  1.00  0.510          H  
ATOM    329  N   ASN A  23       4.110  13.884  13.072  1.00  0.210          N  
ATOM    330  CA  ASN A  23       4.511  15.275  13.154  1.00  0.220          C  
ATOM    331  C   ASN A  23       4.329  15.958  11.799  1.00  0.190          C  
ATOM    332  O   ASN A  23       3.763  17.052  11.722  1.00  0.200          O  
ATOM    333  CB  ASN A  23       5.941  15.376  13.637  1.00  0.300          C  
ATOM    334  CG  ASN A  23       6.071  15.032  15.097  1.00  0.300          C  
ATOM    335  OD1 ASN A  23       5.109  15.120  15.870  1.00  0.300          O  
ATOM    336  ND2 ASN A  23       7.249  14.634  15.495  1.00  0.300          N  
ATOM    337  H   ASN A  23       4.814  13.139  13.117  1.00  0.250          H  
ATOM    338  HA  ASN A  23       3.862  15.783  13.867  1.00  0.260          H  
ATOM    339 1HB  ASN A  23       6.564  14.690  13.058  1.00  0.360          H  
ATOM    340 2HB  ASN A  23       6.316  16.384  13.471  1.00  0.360          H  
ATOM    341 1HD2 ASN A  23       7.392  14.384  16.453  1.00  0.360          H  
ATOM    342 2HD2 ASN A  23       8.003  14.572  14.845  1.00  0.360          H  
ATOM    343  N   GLU A  24       4.707  15.273  10.712  1.00  0.190          N  
ATOM    344  CA  GLU A  24       4.590  15.825   9.359  1.00  0.240          C  
ATOM    345  C   GLU A  24       3.139  16.141   9.025  1.00  0.220          C  
ATOM    346  O   GLU A  24       2.835  17.142   8.373  1.00  0.250          O  
ATOM    347  CB  GLU A  24       5.158  14.842   8.330  1.00  0.320          C  
ATOM    348  CG  GLU A  24       6.685  14.696   8.354  1.00  0.320          C  
ATOM    349  CD  GLU A  24       7.182  13.592   7.456  1.00  0.320          C  
ATOM    350  OE1 GLU A  24       6.363  12.862   6.947  1.00  0.320          O  
ATOM    351  OE2 GLU A  24       8.373  13.476   7.282  1.00  0.320          O  
ATOM    352  H   GLU A  24       5.157  14.359  10.832  1.00  0.230          H  
ATOM    353  HA  GLU A  24       5.163  16.749   9.313  1.00  0.290          H  
ATOM    354 1HB  GLU A  24       4.730  13.854   8.510  1.00  0.380          H  
ATOM    355 2HB  GLU A  24       4.860  15.149   7.329  1.00  0.380          H  
ATOM    356 1HG  GLU A  24       7.124  15.637   8.024  1.00  0.380          H  
ATOM    357 2HG  GLU A  24       7.016  14.518   9.370  1.00  0.380          H  
ATOM    358  N   ASN A  25       2.240  15.297   9.517  1.00  0.220          N  
ATOM    359  CA  ASN A  25       0.815  15.432   9.311  1.00  0.250          C  
ATOM    360  C   ASN A  25       0.126  16.020  10.535  1.00  0.210          C  
ATOM    361  O   ASN A  25      -1.098  15.943  10.654  1.00  0.260          O  
ATOM    362  CB  ASN A  25       0.225  14.080   8.981  1.00  0.340          C  
ATOM    363  CG  ASN A  25       0.672  13.581   7.645  1.00  0.340          C  
ATOM    364  OD1 ASN A  25       0.158  13.989   6.593  1.00  0.340          O  
ATOM    365  ND2 ASN A  25       1.643  12.708   7.661  1.00  0.340          N  
ATOM    366  H   ASN A  25       2.584  14.466  10.010  1.00  0.260          H  
ATOM    367  HA  ASN A  25       0.647  16.111   8.475  1.00  0.300          H  
ATOM    368 1HB  ASN A  25       0.529  13.362   9.749  1.00  0.410          H  
ATOM    369 2HB  ASN A  25      -0.861  14.136   8.996  1.00  0.410          H  
ATOM    370 1HD2 ASN A  25       2.001  12.339   6.804  1.00  0.410          H  
ATOM    371 2HD2 ASN A  25       2.052  12.425   8.551  1.00  0.410          H  
ATOM    372  N   GLY A  26       0.879  16.644  11.443  1.00  0.190          N  
ATOM    373  CA  GLY A  26       0.294  17.179  12.661  1.00  0.250          C  
ATOM    374  C   GLY A  26      -0.833  18.172  12.408  1.00  0.230          C  
ATOM    375  O   GLY A  26      -1.817  18.189  13.151  1.00  0.320          O  
ATOM    376  H   GLY A  26       1.892  16.723  11.330  1.00  0.230          H  
ATOM    377 1HA  GLY A  26      -0.071  16.353  13.272  1.00  0.300          H  
ATOM    378 2HA  GLY A  26       1.085  17.661  13.237  1.00  0.300          H  
ATOM    379  N   THR A  27      -0.719  18.990  11.356  1.00  0.170          N  
ATOM    380  CA  THR A  27      -1.762  19.965  11.046  1.00  0.200          C  
ATOM    381  C   THR A  27      -3.051  19.243  10.677  1.00  0.150          C  
ATOM    382  O   THR A  27      -4.135  19.566  11.185  1.00  0.170          O  
ATOM    383  CB  THR A  27      -1.339  20.893   9.881  1.00  0.270          C  
ATOM    384  OG1 THR A  27      -0.159  21.628  10.251  1.00  0.270          O  
ATOM    385  CG2 THR A  27      -2.462  21.884   9.575  1.00  0.270          C  
ATOM    386  H   THR A  27       0.121  18.950  10.792  1.00  0.200          H  
ATOM    387  HA  THR A  27      -1.951  20.572  11.931  1.00  0.240          H  
ATOM    388  HB  THR A  27      -1.125  20.297   8.995  1.00  0.320          H  
ATOM    389  HG1 THR A  27       0.184  22.095   9.482  1.00  0.320          H  
ATOM    390 1HG2 THR A  27      -2.152  22.537   8.760  1.00  0.320          H  
ATOM    391 2HG2 THR A  27      -3.367  21.355   9.281  1.00  0.320          H  
ATOM    392 3HG2 THR A  27      -2.667  22.483  10.461  1.00  0.320          H  
ATOM    393  N   THR A  28      -2.921  18.243   9.803  1.00  0.170          N  
ATOM    394  CA  THR A  28      -4.048  17.454   9.341  1.00  0.180          C  
ATOM    395  C   THR A  28      -4.702  16.715  10.493  1.00  0.130          C  
ATOM    396  O   THR A  28      -5.930  16.689  10.601  1.00  0.140          O  
ATOM    397  CB  THR A  28      -3.609  16.429   8.270  1.00  0.250          C  
ATOM    398  OG1 THR A  28      -3.082  17.124   7.126  1.00  0.250          O  
ATOM    399  CG2 THR A  28      -4.805  15.571   7.841  1.00  0.250          C  
ATOM    400  H   THR A  28      -2.005  18.048   9.420  1.00  0.200          H  
ATOM    401  HA  THR A  28      -4.785  18.125   8.903  1.00  0.220          H  
ATOM    402  HB  THR A  28      -2.831  15.785   8.680  1.00  0.300          H  
ATOM    403  HG1 THR A  28      -2.692  16.491   6.515  1.00  0.300          H  
ATOM    404 1HG2 THR A  28      -4.479  14.859   7.086  1.00  0.300          H  
ATOM    405 2HG2 THR A  28      -5.203  15.027   8.692  1.00  0.300          H  
ATOM    406 3HG2 THR A  28      -5.583  16.211   7.427  1.00  0.300          H  
ATOM    407  N   LEU A  29      -3.891  16.094  11.341  1.00  0.150          N  
ATOM    408  CA  LEU A  29      -4.412  15.317  12.444  1.00  0.190          C  
ATOM    409  C   LEU A  29      -5.170  16.185  13.437  1.00  0.180          C  
ATOM    410  O   LEU A  29      -6.239  15.783  13.910  1.00  0.220          O  
ATOM    411  CB  LEU A  29      -3.247  14.599  13.119  1.00  0.250          C  
ATOM    412  CG  LEU A  29      -2.565  13.482  12.274  1.00  0.250          C  
ATOM    413  CD1 LEU A  29      -1.284  13.072  12.955  1.00  0.250          C  
ATOM    414  CD2 LEU A  29      -3.491  12.275  12.118  1.00  0.250          C  
ATOM    415  H   LEU A  29      -2.881  16.152  11.191  1.00  0.180          H  
ATOM    416  HA  LEU A  29      -5.112  14.592  12.049  1.00  0.230          H  
ATOM    417 1HB  LEU A  29      -2.485  15.342  13.356  1.00  0.300          H  
ATOM    418 2HB  LEU A  29      -3.599  14.158  14.050  1.00  0.300          H  
ATOM    419  HG  LEU A  29      -2.320  13.870  11.291  1.00  0.300          H  
ATOM    420 1HD1 LEU A  29      -0.801  12.313  12.357  1.00  0.300          H  
ATOM    421 2HD1 LEU A  29      -0.622  13.935  13.039  1.00  0.300          H  
ATOM    422 3HD1 LEU A  29      -1.498  12.681  13.945  1.00  0.300          H  
ATOM    423 1HD2 LEU A  29      -2.984  11.512  11.529  1.00  0.300          H  
ATOM    424 2HD2 LEU A  29      -3.734  11.872  13.102  1.00  0.300          H  
ATOM    425 3HD2 LEU A  29      -4.405  12.555  11.612  1.00  0.300          H  
ATOM    426  N   LYS A  30      -4.659  17.387  13.733  1.00  0.180          N  
ATOM    427  CA  LYS A  30      -5.366  18.280  14.640  1.00  0.250          C  
ATOM    428  C   LYS A  30      -6.706  18.701  14.045  1.00  0.260          C  
ATOM    429  O   LYS A  30      -7.723  18.693  14.753  1.00  0.320          O  
ATOM    430  CB  LYS A  30      -4.514  19.503  14.973  1.00  0.320          C  
ATOM    431  CG  LYS A  30      -3.327  19.207  15.890  1.00  0.320          C  
ATOM    432  CD  LYS A  30      -2.484  20.452  16.137  1.00  0.320          C  
ATOM    433  CE  LYS A  30      -1.293  20.149  17.041  1.00  0.320          C  
ATOM    434  NZ  LYS A  30      -0.441  21.355  17.267  1.00  0.320          N  
ATOM    435  H   LYS A  30      -3.746  17.660  13.356  1.00  0.220          H  
ATOM    436  HA  LYS A  30      -5.566  17.742  15.566  1.00  0.300          H  
ATOM    437 1HB  LYS A  30      -4.115  19.920  14.043  1.00  0.390          H  
ATOM    438 2HB  LYS A  30      -5.133  20.267  15.440  1.00  0.390          H  
ATOM    439 1HG  LYS A  30      -3.704  18.840  16.845  1.00  0.390          H  
ATOM    440 2HG  LYS A  30      -2.711  18.430  15.450  1.00  0.390          H  
ATOM    441 1HD  LYS A  30      -2.114  20.826  15.179  1.00  0.390          H  
ATOM    442 2HD  LYS A  30      -3.096  21.225  16.598  1.00  0.390          H  
ATOM    443 1HE  LYS A  30      -1.656  19.788  18.001  1.00  0.390          H  
ATOM    444 2HE  LYS A  30      -0.685  19.371  16.577  1.00  0.390          H  
ATOM    445 1HZ  LYS A  30       0.336  21.113  17.867  1.00  0.390          H  
ATOM    446 2HZ  LYS A  30      -0.089  21.690  16.381  1.00  0.390          H  
ATOM    447 3HZ  LYS A  30      -0.990  22.081  17.706  1.00  0.390          H  
ATOM    448  N   SER A  31      -6.715  19.003  12.739  1.00  0.230          N  
ATOM    449  CA  SER A  31      -7.925  19.406  12.044  1.00  0.280          C  
ATOM    450  C   SER A  31      -8.972  18.303  12.120  1.00  0.280          C  
ATOM    451  O   SER A  31     -10.146  18.570  12.401  1.00  0.350          O  
ATOM    452  CB  SER A  31      -7.607  19.737  10.598  1.00  0.370          C  
ATOM    453  OG  SER A  31      -8.754  20.134   9.900  1.00  0.370          O  
ATOM    454  H   SER A  31      -5.834  19.008  12.214  1.00  0.280          H  
ATOM    455  HA  SER A  31      -8.324  20.296  12.528  1.00  0.340          H  
ATOM    456 1HB  SER A  31      -6.860  20.529  10.566  1.00  0.450          H  
ATOM    457 2HB  SER A  31      -7.172  18.866  10.116  1.00  0.450          H  
ATOM    458  HG  SER A  31      -8.459  20.348   9.014  1.00  0.450          H  
ATOM    459  N   LEU A  32      -8.550  17.053  11.882  1.00  0.230          N  
ATOM    460  CA  LEU A  32      -9.463  15.924  11.961  1.00  0.260          C  
ATOM    461  C   LEU A  32      -9.975  15.726  13.385  1.00  0.310          C  
ATOM    462  O   LEU A  32     -11.164  15.482  13.590  1.00  0.370          O  
ATOM    463  CB  LEU A  32      -8.742  14.646  11.513  1.00  0.350          C  
ATOM    464  CG  LEU A  32      -8.355  14.534  10.016  1.00  0.350          C  
ATOM    465  CD1 LEU A  32      -7.443  13.326   9.845  1.00  0.350          C  
ATOM    466  CD2 LEU A  32      -9.601  14.394   9.149  1.00  0.350          C  
ATOM    467  H   LEU A  32      -7.575  16.900  11.611  1.00  0.280          H  
ATOM    468  HA  LEU A  32     -10.316  16.126  11.321  1.00  0.310          H  
ATOM    469 1HB  LEU A  32      -7.818  14.568  12.088  1.00  0.420          H  
ATOM    470 2HB  LEU A  32      -9.368  13.792  11.764  1.00  0.420          H  
ATOM    471  HG  LEU A  32      -7.815  15.421   9.710  1.00  0.420          H  
ATOM    472 1HD1 LEU A  32      -7.147  13.239   8.800  1.00  0.420          H  
ATOM    473 2HD1 LEU A  32      -6.556  13.455  10.459  1.00  0.420          H  
ATOM    474 3HD1 LEU A  32      -7.967  12.423  10.149  1.00  0.420          H  
ATOM    475 1HD2 LEU A  32      -9.300  14.310   8.105  1.00  0.420          H  
ATOM    476 2HD2 LEU A  32     -10.151  13.499   9.442  1.00  0.420          H  
ATOM    477 3HD2 LEU A  32     -10.240  15.263   9.262  1.00  0.420          H  
ATOM    478  N   GLY A  33      -9.089  15.863  14.378  1.00  0.300          N  
ATOM    479  CA  GLY A  33      -9.442  15.681  15.781  1.00  0.380          C  
ATOM    480  C   GLY A  33     -10.536  16.636  16.244  1.00  0.450          C  
ATOM    481  O   GLY A  33     -11.401  16.269  17.039  1.00  0.520          O  
ATOM    482  H   GLY A  33      -8.105  16.037  14.153  1.00  0.360          H  
ATOM    483 1HA  GLY A  33      -9.760  14.652  15.943  1.00  0.460          H  
ATOM    484 2HA  GLY A  33      -8.549  15.839  16.385  1.00  0.460          H  
ATOM    485  N   ASN A  34     -10.524  17.848  15.695  1.00  0.450          N  
ATOM    486  CA  ASN A  34     -11.493  18.879  16.035  1.00  0.530          C  
ATOM    487  C   ASN A  34     -12.686  18.969  15.077  1.00  0.560          C  
ATOM    488  O   ASN A  34     -13.435  19.951  15.132  1.00  0.630          O  
ATOM    489  CB  ASN A  34     -10.800  20.224  16.111  1.00  0.710          C  
ATOM    490  CG  ASN A  34      -9.880  20.348  17.288  1.00  0.710          C  
ATOM    491  OD1 ASN A  34     -10.168  19.865  18.392  1.00  0.710          O  
ATOM    492  ND2 ASN A  34      -8.767  21.004  17.079  1.00  0.710          N  
ATOM    493  H   ASN A  34      -9.740  18.084  15.075  1.00  0.540          H  
ATOM    494  HA  ASN A  34     -11.899  18.644  17.017  1.00  0.640          H  
ATOM    495 1HB  ASN A  34     -10.216  20.368  15.196  1.00  0.850          H  
ATOM    496 2HB  ASN A  34     -11.540  21.019  16.157  1.00  0.850          H  
ATOM    497 1HD2 ASN A  34      -8.112  21.126  17.824  1.00  0.850          H  
ATOM    498 2HD2 ASN A  34      -8.570  21.378  16.173  1.00  0.850          H  
ATOM    499  N   SER A  35     -12.860  17.980  14.198  1.00  0.510          N  
ATOM    500  CA  SER A  35     -13.966  17.981  13.248  1.00  0.560          C  
ATOM    501  C   SER A  35     -15.133  17.119  13.735  1.00  0.600          C  
ATOM    502  O   SER A  35     -15.951  17.564  14.541  1.00  0.680          O  
ATOM    503  OXT SER A  35     -15.315  16.008  13.237  1.00  0.840          O  
ATOM    504  CB  SER A  35     -13.492  17.500  11.883  1.00  0.730          C  
ATOM    505  OG  SER A  35     -12.586  18.410  11.295  1.00  0.730          O  
ATOM    506  H   SER A  35     -12.211  17.186  14.179  1.00  0.610          H  
ATOM    507  HA  SER A  35     -14.322  19.006  13.139  1.00  0.670          H  
ATOM    508 1HB  SER A  35     -13.011  16.527  11.990  1.00  0.870          H  
ATOM    509 2HB  SER A  35     -14.352  17.369  11.231  1.00  0.870          H  
ATOM    510  HG  SER A  35     -11.744  18.341  11.801  1.00  0.870          H  
TER     511

REMARK ID 29818 MODEL 4 T1062
PFRMAT TS
TARGET T1062
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    msa
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.140  -0.093  -0.102  1.00  2.57           N  
ATOM      2  CA  ALA A   1       1.596  -0.084  -0.161  1.00  2.29           C  
ATOM      3  C   ALA A   1       2.127   1.334  -0.267  1.00  1.68           C  
ATOM      4  O   ALA A   1       1.759   2.079  -1.173  1.00  1.90           O  
ATOM      5  CB  ALA A   1       2.093  -0.897  -1.351  1.00  3.32           C  
ATOM      6 1H   ALA A   1      -0.210  -0.561  -0.930  1.00  3.08           H  
ATOM      7 2H   ALA A   1      -0.166  -0.587   0.722  1.00  3.08           H  
ATOM      8 3H   ALA A   1      -0.209   0.854  -0.083  1.00  3.08           H  
ATOM      9  HA  ALA A   1       1.976  -0.523   0.762  1.00  2.75           H  
ATOM     10 1HB  ALA A   1       3.163  -0.904  -1.369  1.00  3.98           H  
ATOM     11 2HB  ALA A   1       1.733  -1.924  -1.275  1.00  3.98           H  
ATOM     12 3HB  ALA A   1       1.723  -0.455  -2.266  1.00  3.98           H  
ATOM     13  N   SER A   2       2.981   1.710   0.671  1.00  1.27           N  
ATOM     14  CA  SER A   2       3.628   3.016   0.652  1.00  0.96           C  
ATOM     15  C   SER A   2       4.786   2.915  -0.328  1.00  0.80           C  
ATOM     16  O   SER A   2       5.065   1.824  -0.829  1.00  0.72           O  
ATOM     17  CB  SER A   2       4.126   3.385   2.033  1.00  1.48           C  
ATOM     18  OG  SER A   2       5.204   2.570   2.409  1.00  1.48           O  
ATOM     19  H   SER A   2       3.253   1.061   1.428  1.00  1.52           H  
ATOM     20  HA  SER A   2       2.922   3.771   0.300  1.00  1.15           H  
ATOM     21 1HB  SER A   2       4.437   4.428   2.038  1.00  1.78           H  
ATOM     22 2HB  SER A   2       3.318   3.280   2.755  1.00  1.78           H  
ATOM     23  HG  SER A   2       4.814   1.707   2.685  1.00  1.78           H  
ATOM     24  N   PHE A   3       5.492   4.014  -0.618  1.00  0.79           N  
ATOM     25  CA  PHE A   3       6.631   3.903  -1.543  1.00  0.72           C  
ATOM     26  C   PHE A   3       7.552   2.764  -1.166  1.00  0.78           C  
ATOM     27  O   PHE A   3       7.927   1.941  -2.008  1.00  0.78           O  
ATOM     28  CB  PHE A   3       7.469   5.173  -1.553  1.00  1.04           C  
ATOM     29  CG  PHE A   3       8.710   4.971  -2.330  1.00  1.04           C  
ATOM     30  CD1 PHE A   3       8.687   4.999  -3.677  1.00  1.04           C  
ATOM     31  CD2 PHE A   3       9.919   4.710  -1.693  1.00  1.04           C  
ATOM     32  CE1 PHE A   3       9.823   4.764  -4.389  1.00  1.04           C  
ATOM     33  CE2 PHE A   3      11.053   4.482  -2.418  1.00  1.04           C  
ATOM     34  CZ  PHE A   3      10.993   4.509  -3.772  1.00  1.04           C  
ATOM     35  H   PHE A   3       5.238   4.904  -0.213  1.00  0.95           H  
ATOM     36  HA  PHE A   3       6.262   3.706  -2.542  1.00  0.86           H  
ATOM     37 1HB  PHE A   3       6.913   5.980  -1.993  1.00  1.25           H  
ATOM     38 2HB  PHE A   3       7.735   5.462  -0.541  1.00  1.25           H  
ATOM     39  HD1 PHE A   3       7.752   5.199  -4.184  1.00  1.25           H  
ATOM     40  HD2 PHE A   3       9.960   4.680  -0.605  1.00  1.25           H  
ATOM     41  HE1 PHE A   3       9.794   4.773  -5.450  1.00  1.25           H  
ATOM     42  HE2 PHE A   3      11.996   4.274  -1.916  1.00  1.25           H  
ATOM     43  HZ  PHE A   3      11.872   4.330  -4.360  1.00  1.25           H  
ATOM     44  N   ARG A   4       7.934   2.732   0.107  1.00  0.90           N  
ATOM     45  CA  ARG A   4       8.809   1.713   0.643  1.00  1.03           C  
ATOM     46  C   ARG A   4       8.346   0.310   0.307  1.00  0.98           C  
ATOM     47  O   ARG A   4       9.155  -0.540  -0.083  1.00  1.07           O  
ATOM     48  CB  ARG A   4       8.869   1.817   2.162  1.00  1.39           C  
ATOM     49  CG  ARG A   4       9.775   0.785   2.862  1.00  1.39           C  
ATOM     50  CD  ARG A   4       9.550   0.747   4.335  1.00  1.39           C  
ATOM     51  NE  ARG A   4       8.212   0.209   4.681  1.00  1.39           N  
ATOM     52  CZ  ARG A   4       7.606   0.305   5.877  1.00  1.39           C  
ATOM     53  NH1 ARG A   4       8.177   0.925   6.901  1.00  1.39           N  
ATOM     54  NH2 ARG A   4       6.416  -0.247   5.994  1.00  1.39           N  
ATOM     55  H   ARG A   4       7.598   3.456   0.724  1.00  1.08           H  
ATOM     56  HA  ARG A   4       9.805   1.864   0.225  1.00  1.24           H  
ATOM     57 1HB  ARG A   4       9.222   2.807   2.441  1.00  1.67           H  
ATOM     58 2HB  ARG A   4       7.862   1.705   2.570  1.00  1.67           H  
ATOM     59 1HG  ARG A   4       9.574  -0.216   2.485  1.00  1.67           H  
ATOM     60 2HG  ARG A   4      10.820   1.036   2.678  1.00  1.67           H  
ATOM     61 1HD  ARG A   4      10.305   0.112   4.796  1.00  1.67           H  
ATOM     62 2HD  ARG A   4       9.629   1.758   4.730  1.00  1.67           H  
ATOM     63  HE  ARG A   4       7.671  -0.307   3.960  1.00  1.67           H  
ATOM     64 1HH1 ARG A   4       9.090   1.342   6.800  1.00  1.67           H  
ATOM     65 2HH1 ARG A   4       7.698   0.980   7.789  1.00  1.67           H  
ATOM     66 1HH2 ARG A   4       6.016  -0.720   5.155  1.00  1.67           H  
ATOM     67 2HH2 ARG A   4       5.908  -0.212   6.860  1.00  1.67           H  
ATOM     68  N   ASP A   5       7.047   0.064   0.466  1.00  0.91           N  
ATOM     69  CA  ASP A   5       6.524  -1.279   0.371  1.00  0.92           C  
ATOM     70  C   ASP A   5       6.323  -1.672  -1.069  1.00  0.77           C  
ATOM     71  O   ASP A   5       6.585  -2.813  -1.443  1.00  0.82           O  
ATOM     72  CB  ASP A   5       5.150  -1.305   1.016  1.00  1.29           C  
ATOM     73  CG  ASP A   5       5.141  -0.898   2.472  1.00  1.29           C  
ATOM     74  OD1 ASP A   5       5.907  -1.400   3.283  1.00  1.29           O  
ATOM     75  OD2 ASP A   5       4.333  -0.002   2.763  1.00  1.29           O  
ATOM     76  H   ASP A   5       6.423   0.830   0.710  1.00  1.09           H  
ATOM     77  HA  ASP A   5       7.210  -1.972   0.853  1.00  1.10           H  
ATOM     78 1HB  ASP A   5       4.524  -0.626   0.476  1.00  1.55           H  
ATOM     79 2HB  ASP A   5       4.718  -2.303   0.916  1.00  1.55           H  
ATOM     80  N   PHE A   6       5.871  -0.734  -1.888  1.00  0.64           N  
ATOM     81  CA  PHE A   6       5.620  -1.032  -3.280  1.00  0.59           C  
ATOM     82  C   PHE A   6       6.950  -1.307  -3.976  1.00  0.60           C  
ATOM     83  O   PHE A   6       7.111  -2.341  -4.636  1.00  0.63           O  
ATOM     84  CB  PHE A   6       4.780   0.086  -3.914  1.00  0.85           C  
ATOM     85  CG  PHE A   6       4.490  -0.070  -5.365  1.00  0.85           C  
ATOM     86  CD1 PHE A   6       3.909  -1.216  -5.880  1.00  0.85           C  
ATOM     87  CD2 PHE A   6       4.735   0.965  -6.206  1.00  0.85           C  
ATOM     88  CE1 PHE A   6       3.633  -1.304  -7.225  1.00  0.85           C  
ATOM     89  CE2 PHE A   6       4.459   0.899  -7.545  1.00  0.85           C  
ATOM     90  CZ  PHE A   6       3.911  -0.242  -8.061  1.00  0.85           C  
ATOM     91  H   PHE A   6       5.670   0.204  -1.526  1.00  0.77           H  
ATOM     92  HA  PHE A   6       5.026  -1.947  -3.326  1.00  0.71           H  
ATOM     93 1HB  PHE A   6       3.837   0.170  -3.395  1.00  1.02           H  
ATOM     94 2HB  PHE A   6       5.297   1.036  -3.766  1.00  1.02           H  
ATOM     95  HD1 PHE A   6       3.676  -2.066  -5.220  1.00  1.02           H  
ATOM     96  HD2 PHE A   6       5.149   1.861  -5.782  1.00  1.02           H  
ATOM     97  HE1 PHE A   6       3.189  -2.217  -7.626  1.00  1.02           H  
ATOM     98  HE2 PHE A   6       4.671   1.747  -8.195  1.00  1.02           H  
ATOM     99  HZ  PHE A   6       3.689  -0.308  -9.127  1.00  1.02           H  
ATOM    100  N   ALA A   7       7.921  -0.397  -3.781  1.00  0.69           N  
ATOM    101  CA  ALA A   7       9.248  -0.533  -4.358  1.00  0.84           C  
ATOM    102  C   ALA A   7       9.953  -1.810  -3.865  1.00  0.87           C  
ATOM    103  O   ALA A   7      10.734  -2.414  -4.603  1.00  1.02           O  
ATOM    104  CB  ALA A   7      10.082   0.688  -4.004  1.00  1.12           C  
ATOM    105  H   ALA A   7       7.733   0.433  -3.214  1.00  0.83           H  
ATOM    106  HA  ALA A   7       9.143  -0.603  -5.441  1.00  1.01           H  
ATOM    107 1HB  ALA A   7      11.057   0.597  -4.451  1.00  1.34           H  
ATOM    108 2HB  ALA A   7       9.593   1.585  -4.373  1.00  1.34           H  
ATOM    109 3HB  ALA A   7      10.182   0.756  -2.919  1.00  1.34           H  
ATOM    110  N   SER A   8       9.728  -2.199  -2.597  1.00  0.82           N  
ATOM    111  CA  SER A   8      10.353  -3.398  -2.053  1.00  0.90           C  
ATOM    112  C   SER A   8       9.687  -4.689  -2.527  1.00  0.85           C  
ATOM    113  O   SER A   8      10.374  -5.663  -2.848  1.00  0.96           O  
ATOM    114  CB  SER A   8      10.320  -3.365  -0.538  1.00  1.23           C  
ATOM    115  OG  SER A   8      11.107  -2.323  -0.034  1.00  1.23           O  
ATOM    116  H   SER A   8       9.149  -1.636  -1.972  1.00  0.98           H  
ATOM    117  HA  SER A   8      11.392  -3.413  -2.376  1.00  1.08           H  
ATOM    118 1HB  SER A   8       9.289  -3.247  -0.197  1.00  1.48           H  
ATOM    119 2HB  SER A   8      10.682  -4.316  -0.152  1.00  1.48           H  
ATOM    120  HG  SER A   8      10.575  -1.514  -0.168  1.00  1.48           H  
ATOM    121  N   ASN A   9       8.347  -4.714  -2.584  1.00  0.81           N  
ATOM    122  CA  ASN A   9       7.625  -5.915  -2.990  1.00  0.89           C  
ATOM    123  C   ASN A   9       7.924  -6.287  -4.436  1.00  0.96           C  
ATOM    124  O   ASN A   9       7.971  -7.468  -4.789  1.00  1.51           O  
ATOM    125  CB  ASN A   9       6.131  -5.735  -2.795  1.00  1.21           C  
ATOM    126  CG  ASN A   9       5.730  -5.758  -1.346  1.00  1.21           C  
ATOM    127  OD1 ASN A   9       6.495  -6.214  -0.480  1.00  1.21           O  
ATOM    128  ND2 ASN A   9       4.542  -5.293  -1.051  1.00  1.21           N  
ATOM    129  H   ASN A   9       7.807  -3.900  -2.284  1.00  0.97           H  
ATOM    130  HA  ASN A   9       7.962  -6.744  -2.369  1.00  1.07           H  
ATOM    131 1HB  ASN A   9       5.824  -4.774  -3.225  1.00  1.45           H  
ATOM    132 2HB  ASN A   9       5.592  -6.517  -3.327  1.00  1.45           H  
ATOM    133 1HD2 ASN A   9       4.232  -5.293  -0.107  1.00  1.45           H  
ATOM    134 2HD2 ASN A   9       3.910  -4.927  -1.771  1.00  1.45           H  
ATOM    135  N   ASN A  10       8.142  -5.281  -5.272  1.00  1.25           N  
ATOM    136  CA  ASN A  10       8.462  -5.497  -6.665  1.00  1.56           C  
ATOM    137  C   ASN A  10       9.554  -4.559  -7.102  1.00  1.06           C  
ATOM    138  O   ASN A  10       9.291  -3.416  -7.450  1.00  1.37           O  
ATOM    139  CB  ASN A  10       7.248  -5.322  -7.552  1.00  2.06           C  
ATOM    140  CG  ASN A  10       7.567  -5.600  -9.017  1.00  2.06           C  
ATOM    141  OD1 ASN A  10       8.706  -6.012  -9.377  1.00  2.06           O  
ATOM    142  ND2 ASN A  10       6.588  -5.382  -9.869  1.00  2.06           N  
ATOM    143  H   ASN A  10       8.041  -4.318  -4.930  1.00  1.50           H  
ATOM    144  HA  ASN A  10       8.841  -6.512  -6.782  1.00  1.87           H  
ATOM    145 1HB  ASN A  10       6.460  -6.000  -7.223  1.00  2.47           H  
ATOM    146 2HB  ASN A  10       6.867  -4.306  -7.451  1.00  2.47           H  
ATOM    147 1HD2 ASN A  10       6.721  -5.542 -10.853  1.00  2.47           H  
ATOM    148 2HD2 ASN A  10       5.701  -5.057  -9.538  1.00  2.47           H  
ATOM    149  N   SER A  11      10.784  -5.043  -7.156  1.00  0.78           N  
ATOM    150  CA  SER A  11      11.908  -4.179  -7.488  1.00  0.98           C  
ATOM    151  C   SER A  11      11.796  -3.560  -8.882  1.00  0.82           C  
ATOM    152  O   SER A  11      12.340  -2.481  -9.142  1.00  0.81           O  
ATOM    153  CB  SER A  11      13.193  -4.974  -7.404  1.00  1.29           C  
ATOM    154  OG  SER A  11      13.226  -5.955  -8.402  1.00  1.29           O  
ATOM    155  H   SER A  11      10.955  -6.006  -6.905  1.00  0.94           H  
ATOM    156  HA  SER A  11      11.942  -3.374  -6.751  1.00  1.18           H  
ATOM    157 1HB  SER A  11      14.044  -4.305  -7.514  1.00  1.55           H  
ATOM    158 2HB  SER A  11      13.264  -5.442  -6.423  1.00  1.55           H  
ATOM    159  HG  SER A  11      14.052  -6.435  -8.275  1.00  1.55           H  
ATOM    160  N   THR A  12      11.003  -4.167  -9.772  1.00  0.84           N  
ATOM    161  CA  THR A  12      10.893  -3.640 -11.125  1.00  0.83           C  
ATOM    162  C   THR A  12       9.929  -2.466 -11.139  1.00  0.74           C  
ATOM    163  O   THR A  12       9.808  -1.753 -12.139  1.00  0.68           O  
ATOM    164  CB  THR A  12      10.461  -4.721 -12.144  1.00  1.17           C  
ATOM    165  OG1 THR A  12       9.155  -5.226 -11.840  1.00  1.17           O  
ATOM    166  CG2 THR A  12      11.445  -5.872 -12.145  1.00  1.17           C  
ATOM    167  H   THR A  12      10.494  -5.013  -9.521  1.00  1.01           H  
ATOM    168  HA  THR A  12      11.870  -3.273 -11.433  1.00  1.00           H  
ATOM    169  HB  THR A  12      10.439  -4.277 -13.138  1.00  1.40           H  
ATOM    170  HG1 THR A  12       9.152  -5.638 -10.967  1.00  1.40           H  
ATOM    171 1HG2 THR A  12      11.135  -6.614 -12.879  1.00  1.40           H  
ATOM    172 2HG2 THR A  12      12.436  -5.500 -12.397  1.00  1.40           H  
ATOM    173 3HG2 THR A  12      11.471  -6.330 -11.156  1.00  1.40           H  
ATOM    174  N   ALA A  13       9.235  -2.264 -10.018  1.00  0.79           N  
ATOM    175  CA  ALA A  13       8.294  -1.192  -9.826  1.00  0.82           C  
ATOM    176  C   ALA A  13       8.996   0.009  -9.237  1.00  0.66           C  
ATOM    177  O   ALA A  13       8.365   1.032  -9.010  1.00  0.67           O  
ATOM    178  CB  ALA A  13       7.158  -1.598  -8.906  1.00  1.14           C  
ATOM    179  H   ALA A  13       9.406  -2.861  -9.207  1.00  0.95           H  
ATOM    180  HA  ALA A  13       7.887  -0.915 -10.800  1.00  0.98           H  
ATOM    181 1HB  ALA A  13       6.489  -0.767  -8.811  1.00  1.37           H  
ATOM    182 2HB  ALA A  13       6.631  -2.447  -9.324  1.00  1.37           H  
ATOM    183 3HB  ALA A  13       7.543  -1.855  -7.925  1.00  1.37           H  
ATOM    184  N   PHE A  14      10.308  -0.067  -8.987  1.00  0.60           N  
ATOM    185  CA  PHE A  14      10.962   1.050  -8.328  1.00  0.60           C  
ATOM    186  C   PHE A  14      10.698   2.385  -9.002  1.00  0.48           C  
ATOM    187  O   PHE A  14      10.307   3.336  -8.328  1.00  0.48           O  
ATOM    188  CB  PHE A  14      12.469   0.844  -8.263  1.00  0.84           C  
ATOM    189  CG  PHE A  14      13.187   2.007  -7.635  1.00  0.84           C  
ATOM    190  CD1 PHE A  14      13.279   2.109  -6.261  1.00  0.84           C  
ATOM    191  CD2 PHE A  14      13.760   3.006  -8.414  1.00  0.84           C  
ATOM    192  CE1 PHE A  14      13.923   3.169  -5.677  1.00  0.84           C  
ATOM    193  CE2 PHE A  14      14.399   4.069  -7.830  1.00  0.84           C  
ATOM    194  CZ  PHE A  14      14.481   4.151  -6.457  1.00  0.84           C  
ATOM    195  H   PHE A  14      10.849  -0.913  -9.196  1.00  0.72           H  
ATOM    196  HA  PHE A  14      10.581   1.105  -7.308  1.00  0.72           H  
ATOM    197 1HB  PHE A  14      12.686  -0.057  -7.684  1.00  1.01           H  
ATOM    198 2HB  PHE A  14      12.865   0.688  -9.263  1.00  1.01           H  
ATOM    199  HD1 PHE A  14      12.840   1.336  -5.644  1.00  1.01           H  
ATOM    200  HD2 PHE A  14      13.698   2.946  -9.499  1.00  1.01           H  
ATOM    201  HE1 PHE A  14      13.993   3.232  -4.592  1.00  1.01           H  
ATOM    202  HE2 PHE A  14      14.842   4.849  -8.449  1.00  1.01           H  
ATOM    203  HZ  PHE A  14      14.992   4.994  -5.991  1.00  1.01           H  
ATOM    204  N   ARG A  15      10.914   2.500 -10.316  1.00  0.51           N  
ATOM    205  CA  ARG A  15      10.703   3.810 -10.916  1.00  0.63           C  
ATOM    206  C   ARG A  15       9.240   4.238 -10.843  1.00  0.56           C  
ATOM    207  O   ARG A  15       8.953   5.418 -10.615  1.00  0.61           O  
ATOM    208  CB  ARG A  15      11.169   3.873 -12.364  1.00  0.84           C  
ATOM    209  CG  ARG A  15      10.963   5.262 -13.048  1.00  0.84           C  
ATOM    210  CD  ARG A  15      11.820   6.354 -12.427  1.00  0.84           C  
ATOM    211  NE  ARG A  15      11.527   7.672 -12.982  1.00  0.84           N  
ATOM    212  CZ  ARG A  15      12.035   8.211 -14.104  1.00  0.84           C  
ATOM    213  NH1 ARG A  15      12.892   7.555 -14.870  1.00  0.84           N  
ATOM    214  NH2 ARG A  15      11.642   9.432 -14.414  1.00  0.84           N  
ATOM    215  H   ARG A  15      11.223   1.704 -10.858  1.00  0.61           H  
ATOM    216  HA  ARG A  15      11.292   4.519 -10.340  1.00  0.76           H  
ATOM    217 1HB  ARG A  15      12.227   3.627 -12.417  1.00  1.01           H  
ATOM    218 2HB  ARG A  15      10.626   3.133 -12.952  1.00  1.01           H  
ATOM    219 1HG  ARG A  15      11.234   5.178 -14.097  1.00  1.01           H  
ATOM    220 2HG  ARG A  15       9.919   5.573 -12.982  1.00  1.01           H  
ATOM    221 1HD  ARG A  15      11.623   6.419 -11.364  1.00  1.01           H  
ATOM    222 2HD  ARG A  15      12.872   6.135 -12.581  1.00  1.01           H  
ATOM    223  HE  ARG A  15      10.875   8.280 -12.455  1.00  1.01           H  
ATOM    224 1HH1 ARG A  15      13.185   6.624 -14.623  1.00  1.01           H  
ATOM    225 2HH1 ARG A  15      13.256   7.988 -15.707  1.00  1.01           H  
ATOM    226 1HH2 ARG A  15      10.975   9.899 -13.774  1.00  1.01           H  
ATOM    227 2HH2 ARG A  15      11.982   9.896 -15.240  1.00  1.01           H  
ATOM    228  N   ASP A  16       8.311   3.300 -11.060  1.00  0.56           N  
ATOM    229  CA  ASP A  16       6.900   3.653 -11.001  1.00  0.68           C  
ATOM    230  C   ASP A  16       6.542   4.117  -9.604  1.00  0.59           C  
ATOM    231  O   ASP A  16       5.804   5.089  -9.440  1.00  0.64           O  
ATOM    232  CB  ASP A  16       6.003   2.461 -11.341  1.00  0.90           C  
ATOM    233  CG  ASP A  16       6.008   2.052 -12.811  1.00  0.90           C  
ATOM    234  OD1 ASP A  16       6.484   2.786 -13.645  1.00  0.90           O  
ATOM    235  OD2 ASP A  16       5.511   0.988 -13.079  1.00  0.90           O  
ATOM    236  H   ASP A  16       8.589   2.354 -11.286  1.00  0.67           H  
ATOM    237  HA  ASP A  16       6.708   4.465 -11.701  1.00  0.82           H  
ATOM    238 1HB  ASP A  16       6.318   1.600 -10.742  1.00  1.08           H  
ATOM    239 2HB  ASP A  16       4.977   2.694 -11.052  1.00  1.08           H  
ATOM    240  N   ALA A  17       7.103   3.444  -8.595  1.00  0.55           N  
ATOM    241  CA  ALA A  17       6.857   3.767  -7.208  1.00  0.66           C  
ATOM    242  C   ALA A  17       7.304   5.176  -6.927  1.00  0.56           C  
ATOM    243  O   ALA A  17       6.598   5.928  -6.258  1.00  0.65           O  
ATOM    244  CB  ALA A  17       7.600   2.795  -6.292  1.00  0.88           C  
ATOM    245  H   ALA A  17       7.692   2.645  -8.817  1.00  0.66           H  
ATOM    246  HA  ALA A  17       5.787   3.704  -7.033  1.00  0.79           H  
ATOM    247 1HB  ALA A  17       7.392   3.025  -5.252  1.00  1.06           H  
ATOM    248 2HB  ALA A  17       7.301   1.777  -6.501  1.00  1.06           H  
ATOM    249 3HB  ALA A  17       8.664   2.877  -6.475  1.00  1.06           H  
ATOM    250  N   VAL A  18       8.457   5.554  -7.492  1.00  0.48           N  
ATOM    251  CA  VAL A  18       8.994   6.889  -7.303  1.00  0.58           C  
ATOM    252  C   VAL A  18       8.098   7.935  -7.916  1.00  0.52           C  
ATOM    253  O   VAL A  18       7.803   8.937  -7.270  1.00  0.57           O  
ATOM    254  CB  VAL A  18      10.415   7.045  -7.917  1.00  0.77           C  
ATOM    255  CG1 VAL A  18      10.851   8.518  -7.886  1.00  0.77           C  
ATOM    256  CG2 VAL A  18      11.432   6.224  -7.138  1.00  0.77           C  
ATOM    257  H   VAL A  18       8.994   4.839  -7.997  1.00  0.58           H  
ATOM    258  HA  VAL A  18       9.062   7.082  -6.233  1.00  0.70           H  
ATOM    259  HB  VAL A  18      10.395   6.715  -8.953  1.00  0.92           H  
ATOM    260 1HG1 VAL A  18      11.843   8.608  -8.324  1.00  0.92           H  
ATOM    261 2HG1 VAL A  18      10.164   9.132  -8.461  1.00  0.92           H  
ATOM    262 3HG1 VAL A  18      10.875   8.871  -6.854  1.00  0.92           H  
ATOM    263 1HG2 VAL A  18      12.412   6.347  -7.587  1.00  0.92           H  
ATOM    264 2HG2 VAL A  18      11.463   6.567  -6.108  1.00  0.92           H  
ATOM    265 3HG2 VAL A  18      11.173   5.186  -7.158  1.00  0.92           H  
ATOM    266  N   GLU A  19       7.675   7.740  -9.163  1.00  0.52           N  
ATOM    267  CA  GLU A  19       6.867   8.779  -9.785  1.00  0.64           C  
ATOM    268  C   GLU A  19       5.504   8.904  -9.113  1.00  0.57           C  
ATOM    269  O   GLU A  19       5.023  10.014  -8.850  1.00  0.67           O  
ATOM    270  CB  GLU A  19       6.669   8.457 -11.267  1.00  0.85           C  
ATOM    271  CG  GLU A  19       7.946   8.516 -12.123  1.00  0.85           C  
ATOM    272  CD  GLU A  19       8.580   9.875 -12.212  1.00  0.85           C  
ATOM    273  OE1 GLU A  19       7.882  10.828 -12.427  1.00  0.85           O  
ATOM    274  OE2 GLU A  19       9.784   9.952 -12.077  1.00  0.85           O  
ATOM    275  H   GLU A  19       7.957   6.897  -9.676  1.00  0.62           H  
ATOM    276  HA  GLU A  19       7.390   9.731  -9.690  1.00  0.77           H  
ATOM    277 1HB  GLU A  19       6.262   7.445 -11.358  1.00  1.02           H  
ATOM    278 2HB  GLU A  19       5.940   9.143 -11.694  1.00  1.02           H  
ATOM    279 1HG  GLU A  19       8.673   7.827 -11.695  1.00  1.02           H  
ATOM    280 2HG  GLU A  19       7.711   8.164 -13.126  1.00  1.02           H  
ATOM    281  N   LEU A  20       4.890   7.768  -8.780  1.00  0.51           N  
ATOM    282  CA  LEU A  20       3.581   7.808  -8.168  1.00  0.63           C  
ATOM    283  C   LEU A  20       3.683   8.419  -6.784  1.00  0.52           C  
ATOM    284  O   LEU A  20       2.912   9.311  -6.426  1.00  0.56           O  
ATOM    285  CB  LEU A  20       3.030   6.373  -8.081  1.00  0.83           C  
ATOM    286  CG  LEU A  20       2.665   5.664  -9.447  1.00  0.83           C  
ATOM    287  CD1 LEU A  20       2.415   4.179  -9.195  1.00  0.83           C  
ATOM    288  CD2 LEU A  20       1.421   6.273 -10.059  1.00  0.83           C  
ATOM    289  H   LEU A  20       5.319   6.864  -9.000  1.00  0.61           H  
ATOM    290  HA  LEU A  20       2.928   8.430  -8.771  1.00  0.76           H  
ATOM    291 1HB  LEU A  20       3.800   5.770  -7.609  1.00  1.00           H  
ATOM    292 2HB  LEU A  20       2.149   6.370  -7.443  1.00  1.00           H  
ATOM    293  HG  LEU A  20       3.499   5.770 -10.137  1.00  1.00           H  
ATOM    294 1HD1 LEU A  20       2.181   3.686 -10.137  1.00  1.00           H  
ATOM    295 2HD1 LEU A  20       3.309   3.732  -8.769  1.00  1.00           H  
ATOM    296 3HD1 LEU A  20       1.580   4.058  -8.513  1.00  1.00           H  
ATOM    297 1HD2 LEU A  20       1.198   5.765 -10.996  1.00  1.00           H  
ATOM    298 2HD2 LEU A  20       0.591   6.145  -9.379  1.00  1.00           H  
ATOM    299 3HD2 LEU A  20       1.575   7.330 -10.256  1.00  1.00           H  
ATOM    300  N   ALA A  21       4.695   8.021  -6.012  1.00  0.49           N  
ATOM    301  CA  ALA A  21       4.854   8.568  -4.689  1.00  0.60           C  
ATOM    302  C   ALA A  21       5.148  10.064  -4.723  1.00  0.50           C  
ATOM    303  O   ALA A  21       4.569  10.825  -3.946  1.00  0.60           O  
ATOM    304  CB  ALA A  21       5.963   7.843  -3.960  1.00  0.79           C  
ATOM    305  H   ALA A  21       5.350   7.298  -6.316  1.00  0.59           H  
ATOM    306  HA  ALA A  21       3.918   8.418  -4.154  1.00  0.72           H  
ATOM    307 1HB  ALA A  21       6.060   8.233  -2.952  1.00  0.95           H  
ATOM    308 2HB  ALA A  21       5.730   6.789  -3.925  1.00  0.95           H  
ATOM    309 3HB  ALA A  21       6.901   7.988  -4.502  1.00  0.95           H  
ATOM    310  N   LEU A  22       6.013  10.526  -5.631  1.00  0.44           N  
ATOM    311  CA  LEU A  22       6.325  11.947  -5.641  1.00  0.61           C  
ATOM    312  C   LEU A  22       5.140  12.824  -6.000  1.00  0.55           C  
ATOM    313  O   LEU A  22       4.906  13.845  -5.345  1.00  0.63           O  
ATOM    314  CB  LEU A  22       7.456  12.245  -6.632  1.00  0.78           C  
ATOM    315  CG  LEU A  22       8.883  11.745  -6.281  1.00  0.78           C  
ATOM    316  CD1 LEU A  22       9.764  11.953  -7.500  1.00  0.78           C  
ATOM    317  CD2 LEU A  22       9.446  12.507  -5.084  1.00  0.78           C  
ATOM    318  H   LEU A  22       6.500   9.896  -6.278  1.00  0.53           H  
ATOM    319  HA  LEU A  22       6.639  12.223  -4.641  1.00  0.73           H  
ATOM    320 1HB  LEU A  22       7.182  11.781  -7.587  1.00  0.94           H  
ATOM    321 2HB  LEU A  22       7.506  13.320  -6.784  1.00  0.94           H  
ATOM    322  HG  LEU A  22       8.857  10.690  -6.043  1.00  0.94           H  
ATOM    323 1HD1 LEU A  22      10.771  11.597  -7.288  1.00  0.94           H  
ATOM    324 2HD1 LEU A  22       9.352  11.393  -8.344  1.00  0.94           H  
ATOM    325 3HD1 LEU A  22       9.800  13.010  -7.751  1.00  0.94           H  
ATOM    326 1HD2 LEU A  22      10.451  12.143  -4.871  1.00  0.94           H  
ATOM    327 2HD2 LEU A  22       9.487  13.571  -5.315  1.00  0.94           H  
ATOM    328 3HD2 LEU A  22       8.825  12.353  -4.209  1.00  0.94           H  
ATOM    329  N   ASN A  23       4.319  12.382  -6.954  1.00  0.46           N  
ATOM    330  CA  ASN A  23       3.217  13.203  -7.438  1.00  0.56           C  
ATOM    331  C   ASN A  23       2.252  13.680  -6.354  1.00  0.48           C  
ATOM    332  O   ASN A  23       1.711  14.781  -6.462  1.00  0.57           O  
ATOM    333  CB  ASN A  23       2.453  12.449  -8.511  1.00  0.75           C  
ATOM    334  CG  ASN A  23       3.213  12.372  -9.817  1.00  0.75           C  
ATOM    335  OD1 ASN A  23       4.137  13.158 -10.067  1.00  0.75           O  
ATOM    336  ND2 ASN A  23       2.840  11.441 -10.660  1.00  0.75           N  
ATOM    337  H   ASN A  23       4.538  11.507  -7.447  1.00  0.55           H  
ATOM    338  HA  ASN A  23       3.645  14.097  -7.888  1.00  0.67           H  
ATOM    339 1HB  ASN A  23       2.259  11.429  -8.159  1.00  0.90           H  
ATOM    340 2HB  ASN A  23       1.490  12.926  -8.680  1.00  0.90           H  
ATOM    341 1HD2 ASN A  23       3.315  11.343 -11.535  1.00  0.90           H  
ATOM    342 2HD2 ASN A  23       2.092  10.822 -10.425  1.00  0.90           H  
ATOM    343  N   GLU A  24       2.011  12.871  -5.323  1.00  0.42           N  
ATOM    344  CA  GLU A  24       1.108  13.289  -4.255  1.00  0.52           C  
ATOM    345  C   GLU A  24       1.707  13.021  -2.867  1.00  0.52           C  
ATOM    346  O   GLU A  24       0.978  12.686  -1.923  1.00  0.64           O  
ATOM    347  CB  GLU A  24      -0.267  12.624  -4.375  1.00  0.69           C  
ATOM    348  CG  GLU A  24      -1.067  12.906  -5.642  1.00  0.69           C  
ATOM    349  CD  GLU A  24      -2.458  12.240  -5.617  1.00  0.69           C  
ATOM    350  OE1 GLU A  24      -2.623  11.225  -6.268  1.00  0.69           O  
ATOM    351  OE2 GLU A  24      -3.332  12.740  -4.948  1.00  0.69           O  
ATOM    352  H   GLU A  24       2.467  11.963  -5.271  1.00  0.50           H  
ATOM    353  HA  GLU A  24       0.959  14.365  -4.339  1.00  0.62           H  
ATOM    354 1HB  GLU A  24      -0.164  11.562  -4.264  1.00  0.83           H  
ATOM    355 2HB  GLU A  24      -0.885  13.000  -3.574  1.00  0.83           H  
ATOM    356 1HG  GLU A  24      -1.189  13.983  -5.748  1.00  0.83           H  
ATOM    357 2HG  GLU A  24      -0.509  12.548  -6.504  1.00  0.83           H  
ATOM    358  N   ASN A  25       3.030  13.100  -2.740  1.00  0.48           N  
ATOM    359  CA  ASN A  25       3.722  12.895  -1.455  1.00  0.59           C  
ATOM    360  C   ASN A  25       3.357  11.575  -0.741  1.00  0.62           C  
ATOM    361  O   ASN A  25       3.140  11.547   0.473  1.00  0.76           O  
ATOM    362  CB  ASN A  25       3.458  14.072  -0.528  1.00  0.79           C  
ATOM    363  CG  ASN A  25       4.000  15.366  -1.068  1.00  0.79           C  
ATOM    364  OD1 ASN A  25       5.107  15.424  -1.620  1.00  0.79           O  
ATOM    365  ND2 ASN A  25       3.235  16.420  -0.917  1.00  0.79           N  
ATOM    366  H   ASN A  25       3.592  13.350  -3.569  1.00  0.58           H  
ATOM    367  HA  ASN A  25       4.792  12.853  -1.663  1.00  0.71           H  
ATOM    368 1HB  ASN A  25       2.388  14.179  -0.356  1.00  0.95           H  
ATOM    369 2HB  ASN A  25       3.924  13.882   0.438  1.00  0.95           H  
ATOM    370 1HD2 ASN A  25       3.539  17.313  -1.252  1.00  0.95           H  
ATOM    371 2HD2 ASN A  25       2.347  16.333  -0.464  1.00  0.95           H  
ATOM    372  N   GLY A  26       3.270  10.490  -1.512  1.00  0.60           N  
ATOM    373  CA  GLY A  26       2.952   9.143  -1.039  1.00  0.73           C  
ATOM    374  C   GLY A  26       1.461   8.777  -1.109  1.00  0.72           C  
ATOM    375  O   GLY A  26       1.107   7.589  -1.016  1.00  0.83           O  
ATOM    376  H   GLY A  26       3.497  10.607  -2.496  1.00  0.72           H  
ATOM    377 1HA  GLY A  26       3.526   8.423  -1.622  1.00  0.88           H  
ATOM    378 2HA  GLY A  26       3.294   9.049  -0.009  1.00  0.88           H  
ATOM    379  N   THR A  27       0.599   9.783  -1.303  1.00  0.65           N  
ATOM    380  CA  THR A  27      -0.840   9.572  -1.360  1.00  0.71           C  
ATOM    381  C   THR A  27      -1.253   8.746  -2.555  1.00  0.69           C  
ATOM    382  O   THR A  27      -2.161   7.927  -2.440  1.00  0.81           O  
ATOM    383  CB  THR A  27      -1.634  10.896  -1.324  1.00  0.98           C  
ATOM    384  OG1 THR A  27      -1.368  11.581  -0.093  1.00  0.98           O  
ATOM    385  CG2 THR A  27      -3.137  10.634  -1.443  1.00  0.98           C  
ATOM    386  H   THR A  27       0.938  10.745  -1.397  1.00  0.78           H  
ATOM    387  HA  THR A  27      -1.127   9.019  -0.469  1.00  0.85           H  
ATOM    388  HB  THR A  27      -1.337  11.503  -2.118  1.00  1.18           H  
ATOM    389  HG1 THR A  27      -0.465  11.934  -0.124  1.00  1.18           H  
ATOM    390 1HG2 THR A  27      -3.663  11.587  -1.411  1.00  1.18           H  
ATOM    391 2HG2 THR A  27      -3.363  10.142  -2.386  1.00  1.18           H  
ATOM    392 3HG2 THR A  27      -3.466  10.007  -0.617  1.00  1.18           H  
ATOM    393  N   THR A  28      -0.643   8.960  -3.721  1.00  0.72           N  
ATOM    394  CA  THR A  28      -1.082   8.257  -4.913  1.00  0.82           C  
ATOM    395  C   THR A  28      -1.032   6.768  -4.719  1.00  0.78           C  
ATOM    396  O   THR A  28      -1.979   6.073  -5.061  1.00  0.77           O  
ATOM    397  CB  THR A  28      -0.207   8.562  -6.137  1.00  1.11           C  
ATOM    398  OG1 THR A  28      -0.254   9.946  -6.439  1.00  1.11           O  
ATOM    399  CG2 THR A  28      -0.646   7.762  -7.359  1.00  1.11           C  
ATOM    400  H   THR A  28       0.108   9.629  -3.801  1.00  0.86           H  
ATOM    401  HA  THR A  28      -2.108   8.553  -5.132  1.00  0.98           H  
ATOM    402  HB  THR A  28       0.806   8.293  -5.906  1.00  1.33           H  
ATOM    403  HG1 THR A  28      -1.188  10.246  -6.536  1.00  1.33           H  
ATOM    404 1HG2 THR A  28       0.010   8.024  -8.180  1.00  1.33           H  
ATOM    405 2HG2 THR A  28      -0.586   6.691  -7.172  1.00  1.33           H  
ATOM    406 3HG2 THR A  28      -1.671   8.026  -7.613  1.00  1.33           H  
ATOM    407  N   LEU A  29       0.066   6.244  -4.193  1.00  0.88           N  
ATOM    408  CA  LEU A  29       0.147   4.801  -4.058  1.00  0.94           C  
ATOM    409  C   LEU A  29      -0.906   4.280  -3.081  1.00  0.94           C  
ATOM    410  O   LEU A  29      -1.575   3.261  -3.339  1.00  0.98           O  
ATOM    411  CB  LEU A  29       1.551   4.406  -3.577  1.00  1.29           C  
ATOM    412  CG  LEU A  29       2.736   4.635  -4.567  1.00  1.29           C  
ATOM    413  CD1 LEU A  29       4.024   4.375  -3.861  1.00  1.29           C  
ATOM    414  CD2 LEU A  29       2.631   3.712  -5.716  1.00  1.29           C  
ATOM    415  H   LEU A  29       0.827   6.846  -3.916  1.00  1.06           H  
ATOM    416  HA  LEU A  29      -0.055   4.357  -5.024  1.00  1.13           H  
ATOM    417 1HB  LEU A  29       1.767   4.955  -2.660  1.00  1.55           H  
ATOM    418 2HB  LEU A  29       1.535   3.344  -3.331  1.00  1.55           H  
ATOM    419  HG  LEU A  29       2.732   5.666  -4.917  1.00  1.55           H  
ATOM    420 1HD1 LEU A  29       4.857   4.537  -4.550  1.00  1.55           H  
ATOM    421 2HD1 LEU A  29       4.112   5.053  -3.016  1.00  1.55           H  
ATOM    422 3HD1 LEU A  29       4.037   3.341  -3.502  1.00  1.55           H  
ATOM    423 1HD2 LEU A  29       3.465   3.864  -6.377  1.00  1.55           H  
ATOM    424 2HD2 LEU A  29       2.645   2.694  -5.347  1.00  1.55           H  
ATOM    425 3HD2 LEU A  29       1.718   3.890  -6.248  1.00  1.55           H  
ATOM    426  N   LYS A  30      -1.107   5.007  -1.970  1.00  1.02           N  
ATOM    427  CA  LYS A  30      -2.085   4.571  -0.979  1.00  1.16           C  
ATOM    428  C   LYS A  30      -3.522   4.606  -1.518  1.00  1.05           C  
ATOM    429  O   LYS A  30      -4.300   3.672  -1.297  1.00  1.28           O  
ATOM    430  CB  LYS A  30      -1.984   5.459   0.262  1.00  1.57           C  
ATOM    431  CG  LYS A  30      -0.707   5.264   1.081  1.00  1.57           C  
ATOM    432  CD  LYS A  30      -0.663   6.214   2.275  1.00  1.57           C  
ATOM    433  CE  LYS A  30       0.621   6.045   3.087  1.00  1.57           C  
ATOM    434  NZ  LYS A  30       0.678   6.993   4.244  1.00  1.57           N  
ATOM    435  H   LYS A  30      -0.532   5.838  -1.786  1.00  1.22           H  
ATOM    436  HA  LYS A  30      -1.854   3.543  -0.704  1.00  1.39           H  
ATOM    437 1HB  LYS A  30      -2.021   6.507  -0.047  1.00  1.88           H  
ATOM    438 2HB  LYS A  30      -2.840   5.278   0.909  1.00  1.88           H  
ATOM    439 1HG  LYS A  30      -0.657   4.234   1.434  1.00  1.88           H  
ATOM    440 2HG  LYS A  30       0.159   5.452   0.442  1.00  1.88           H  
ATOM    441 1HD  LYS A  30      -0.716   7.244   1.913  1.00  1.88           H  
ATOM    442 2HD  LYS A  30      -1.520   6.030   2.922  1.00  1.88           H  
ATOM    443 1HE  LYS A  30       0.676   5.024   3.461  1.00  1.88           H  
ATOM    444 2HE  LYS A  30       1.478   6.229   2.436  1.00  1.88           H  
ATOM    445 1HZ  LYS A  30       1.539   6.854   4.755  1.00  1.88           H  
ATOM    446 2HZ  LYS A  30       0.639   7.943   3.905  1.00  1.88           H  
ATOM    447 3HZ  LYS A  30      -0.106   6.825   4.859  1.00  1.88           H  
ATOM    448  N   SER A  31      -3.847   5.690  -2.227  1.00  0.83           N  
ATOM    449  CA  SER A  31      -5.150   5.959  -2.828  1.00  0.81           C  
ATOM    450  C   SER A  31      -5.470   5.014  -3.982  1.00  0.77           C  
ATOM    451  O   SER A  31      -6.572   4.464  -4.070  1.00  0.94           O  
ATOM    452  CB  SER A  31      -5.180   7.400  -3.305  1.00  1.14           C  
ATOM    453  OG  SER A  31      -6.405   7.726  -3.895  1.00  1.14           O  
ATOM    454  H   SER A  31      -3.135   6.407  -2.343  1.00  1.00           H  
ATOM    455  HA  SER A  31      -5.910   5.830  -2.061  1.00  0.97           H  
ATOM    456 1HB  SER A  31      -4.989   8.060  -2.461  1.00  1.37           H  
ATOM    457 2HB  SER A  31      -4.373   7.556  -4.023  1.00  1.37           H  
ATOM    458  HG  SER A  31      -6.322   8.644  -4.172  1.00  1.37           H  
ATOM    459  N   LEU A  32      -4.492   4.836  -4.874  1.00  0.72           N  
ATOM    460  CA  LEU A  32      -4.581   3.996  -6.054  1.00  0.84           C  
ATOM    461  C   LEU A  32      -4.770   2.539  -5.658  1.00  1.02           C  
ATOM    462  O   LEU A  32      -5.548   1.819  -6.286  1.00  1.19           O  
ATOM    463  CB  LEU A  32      -3.312   4.213  -6.902  1.00  1.13           C  
ATOM    464  CG  LEU A  32      -3.143   3.491  -8.246  1.00  1.13           C  
ATOM    465  CD1 LEU A  32      -4.289   3.840  -9.202  1.00  1.13           C  
ATOM    466  CD2 LEU A  32      -1.793   3.953  -8.848  1.00  1.13           C  
ATOM    467  H   LEU A  32      -3.618   5.338  -4.745  1.00  0.86           H  
ATOM    468  HA  LEU A  32      -5.450   4.314  -6.625  1.00  1.01           H  
ATOM    469 1HB  LEU A  32      -3.226   5.277  -7.099  1.00  1.36           H  
ATOM    470 2HB  LEU A  32      -2.458   3.920  -6.286  1.00  1.36           H  
ATOM    471  HG  LEU A  32      -3.132   2.409  -8.089  1.00  1.36           H  
ATOM    472 1HD1 LEU A  32      -4.133   3.331 -10.154  1.00  1.36           H  
ATOM    473 2HD1 LEU A  32      -5.239   3.517  -8.780  1.00  1.36           H  
ATOM    474 3HD1 LEU A  32      -4.310   4.917  -9.367  1.00  1.36           H  
ATOM    475 1HD2 LEU A  32      -1.627   3.458  -9.803  1.00  1.36           H  
ATOM    476 2HD2 LEU A  32      -1.814   5.032  -9.000  1.00  1.36           H  
ATOM    477 3HD2 LEU A  32      -0.986   3.709  -8.173  1.00  1.36           H  
ATOM    478  N   GLY A  33      -4.072   2.098  -4.606  1.00  1.16           N  
ATOM    479  CA  GLY A  33      -4.220   0.730  -4.145  1.00  1.48           C  
ATOM    480  C   GLY A  33      -3.052  -0.164  -4.508  1.00  1.65           C  
ATOM    481  O   GLY A  33      -3.233  -1.362  -4.745  1.00  1.92           O  
ATOM    482  H   GLY A  33      -3.403   2.707  -4.132  1.00  1.39           H  
ATOM    483 1HA  GLY A  33      -4.333   0.746  -3.060  1.00  1.78           H  
ATOM    484 2HA  GLY A  33      -5.140   0.312  -4.545  1.00  1.78           H  
ATOM    485  N   ASN A  34      -1.855   0.400  -4.596  1.00  1.69           N  
ATOM    486  CA  ASN A  34      -0.699  -0.418  -4.914  1.00  2.12           C  
ATOM    487  C   ASN A  34      -0.496  -1.494  -3.852  1.00  2.43           C  
ATOM    488  O   ASN A  34      -0.698  -1.252  -2.655  1.00  2.87           O  
ATOM    489  CB  ASN A  34       0.513   0.441  -5.109  1.00  2.80           C  
ATOM    490  CG  ASN A  34       0.365   1.223  -6.346  1.00  2.80           C  
ATOM    491  OD1 ASN A  34      -0.278   2.264  -6.330  1.00  2.80           O  
ATOM    492  ND2 ASN A  34       0.913   0.746  -7.420  1.00  2.80           N  
ATOM    493  H   ASN A  34      -1.742   1.400  -4.390  1.00  2.03           H  
ATOM    494  HA  ASN A  34      -0.892  -0.936  -5.854  1.00  2.54           H  
ATOM    495 1HB  ASN A  34       0.628   1.124  -4.263  1.00  3.36           H  
ATOM    496 2HB  ASN A  34       1.398  -0.173  -5.164  1.00  3.36           H  
ATOM    497 1HD2 ASN A  34       0.844   1.232  -8.292  1.00  3.36           H  
ATOM    498 2HD2 ASN A  34       1.416  -0.121  -7.380  1.00  3.36           H  
ATOM    499  N   SER A  35      -0.124  -2.688  -4.299  1.00  2.38           N  
ATOM    500  CA  SER A  35       0.137  -3.811  -3.415  1.00  2.89           C  
ATOM    501  C   SER A  35       1.607  -4.189  -3.491  1.00  3.23           C  
ATOM    502  O   SER A  35       2.288  -4.256  -2.466  1.00  3.63           O  
ATOM    503  OXT SER A  35       2.155  -4.148  -4.599  1.00  4.33           O  
ATOM    504  CB  SER A  35      -0.744  -4.993  -3.797  1.00  3.59           C  
ATOM    505  OG  SER A  35      -0.462  -6.126  -3.013  1.00  3.59           O  
ATOM    506  H   SER A  35      -0.008  -2.821  -5.292  1.00  2.86           H  
ATOM    507  HA  SER A  35      -0.094  -3.519  -2.388  1.00  3.47           H  
ATOM    508 1HB  SER A  35      -1.793  -4.714  -3.676  1.00  4.31           H  
ATOM    509 2HB  SER A  35      -0.590  -5.230  -4.849  1.00  4.31           H  
ATOM    510  HG  SER A  35      -1.041  -6.819  -3.333  1.00  4.31           H  
TER     511

REMARK ID 29818 MODEL 5 T1062
PFRMAT TS
TARGET T1062
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 m0to_A
REMARK PARENT    m0to_A
REMARK PARSRC    alignment
REMARK SCORE     0.36  
ATOM      1  N   ALA A   1      -0.469  -0.294  -0.887  1.00  3.190          N  
ATOM      2  CA  ALA A   1       0.971  -0.217  -0.682  1.00  2.990          C  
ATOM      3  C   ALA A   1       1.427   1.231  -0.647  1.00  2.010          C  
ATOM      4  O   ALA A   1       1.095   2.030  -1.531  1.00  2.220          O  
ATOM      5  CB  ALA A   1       1.707  -0.976  -1.778  1.00  4.270          C  
ATOM      6 1H   ALA A   1      -0.664  -0.750  -1.767  1.00  3.830          H  
ATOM      7 2H   ALA A   1      -0.889  -0.821  -0.134  1.00  3.830          H  
ATOM      8 3H   ALA A   1      -0.851   0.640  -0.898  1.00  3.830          H  
ATOM      9  HA  ALA A   1       1.210  -0.659   0.284  1.00  3.590          H  
ATOM     10 1HB  ALA A   1       2.779  -0.924  -1.629  1.00  5.120          H  
ATOM     11 2HB  ALA A   1       1.393  -2.016  -1.771  1.00  5.120          H  
ATOM     12 3HB  ALA A   1       1.462  -0.536  -2.721  1.00  5.120          H  
ATOM     13  N   SER A   2       2.095   1.588   0.436  1.00  1.390          N  
ATOM     14  CA  SER A   2       2.662   2.912   0.636  1.00  0.780          C  
ATOM     15  C   SER A   2       4.000   2.952  -0.083  1.00  0.690          C  
ATOM     16  O   SER A   2       4.482   1.911  -0.550  1.00  0.670          O  
ATOM     17  CB  SER A   2       2.826   3.185   2.114  1.00  1.340          C  
ATOM     18  OG  SER A   2       3.836   2.384   2.646  1.00  1.340          O  
ATOM     19  H   SER A   2       2.293   0.881   1.170  1.00  1.670          H  
ATOM     20  HA  SER A   2       2.000   3.665   0.201  1.00  0.940          H  
ATOM     21 1HB  SER A   2       3.059   4.229   2.275  1.00  1.600          H  
ATOM     22 2HB  SER A   2       1.890   2.973   2.628  1.00  1.600          H  
ATOM     23  HG  SER A   2       3.894   2.612   3.580  1.00  1.600          H  
ATOM     24  N   PHE A   3       4.659   4.108  -0.161  1.00  0.680          N  
ATOM     25  CA  PHE A   3       5.927   4.157  -0.886  1.00  0.630          C  
ATOM     26  C   PHE A   3       6.919   3.172  -0.307  1.00  0.630          C  
ATOM     27  O   PHE A   3       7.584   2.459  -1.060  1.00  0.690          O  
ATOM     28  CB  PHE A   3       6.511   5.562  -0.875  1.00  0.900          C  
ATOM     29  CG  PHE A   3       5.882   6.441  -1.849  1.00  0.900          C  
ATOM     30  CD1 PHE A   3       4.925   7.356  -1.472  1.00  0.900          C  
ATOM     31  CD2 PHE A   3       6.232   6.355  -3.166  1.00  0.900          C  
ATOM     32  CE1 PHE A   3       4.331   8.154  -2.408  1.00  0.900          C  
ATOM     33  CE2 PHE A   3       5.645   7.148  -4.087  1.00  0.900          C  
ATOM     34  CZ  PHE A   3       4.695   8.041  -3.725  1.00  0.900          C  
ATOM     35  H   PHE A   3       4.298   4.949   0.298  1.00  0.820          H  
ATOM     36  HA  PHE A   3       5.743   3.880  -1.920  1.00  0.760          H  
ATOM     37 1HB  PHE A   3       6.378   6.002   0.105  1.00  1.080          H  
ATOM     38 2HB  PHE A   3       7.559   5.543  -1.059  1.00  1.080          H  
ATOM     39  HD1 PHE A   3       4.647   7.433  -0.416  1.00  1.080          H  
ATOM     40  HD2 PHE A   3       6.991   5.634  -3.474  1.00  1.080          H  
ATOM     41  HE1 PHE A   3       3.573   8.870  -2.105  1.00  1.080          H  
ATOM     42  HE2 PHE A   3       5.933   7.067  -5.103  1.00  1.080          H  
ATOM     43  HZ  PHE A   3       4.235   8.663  -4.477  1.00  1.080          H  
ATOM     44  N   ARG A   4       6.959   3.085   1.019  1.00  0.680          N  
ATOM     45  CA  ARG A   4       7.823   2.136   1.697  1.00  0.800          C  
ATOM     46  C   ARG A   4       7.472   0.657   1.444  1.00  0.830          C  
ATOM     47  O   ARG A   4       8.356  -0.205   1.552  1.00  0.950          O  
ATOM     48  CB  ARG A   4       7.842   2.405   3.194  1.00  1.070          C  
ATOM     49  CG  ARG A   4       8.596   3.675   3.591  1.00  1.070          C  
ATOM     50  CD  ARG A   4       8.581   3.891   5.056  1.00  1.070          C  
ATOM     51  NE  ARG A   4       9.360   5.077   5.463  1.00  1.070          N  
ATOM     52  CZ  ARG A   4       9.534   5.462   6.764  1.00  1.070          C  
ATOM     53  NH1 ARG A   4       8.981   4.750   7.728  1.00  1.070          N  
ATOM     54  NH2 ARG A   4      10.251   6.537   7.098  1.00  1.070          N  
ATOM     55  H   ARG A   4       6.397   3.750   1.565  1.00  0.820          H  
ATOM     56  HA  ARG A   4       8.836   2.306   1.340  1.00  0.960          H  
ATOM     57 1HB  ARG A   4       6.815   2.505   3.548  1.00  1.290          H  
ATOM     58 2HB  ARG A   4       8.292   1.560   3.713  1.00  1.290          H  
ATOM     59 1HG  ARG A   4       9.632   3.602   3.266  1.00  1.290          H  
ATOM     60 2HG  ARG A   4       8.135   4.543   3.116  1.00  1.290          H  
ATOM     61 1HD  ARG A   4       7.548   4.037   5.376  1.00  1.290          H  
ATOM     62 2HD  ARG A   4       9.002   3.016   5.549  1.00  1.290          H  
ATOM     63  HE  ARG A   4       9.784   5.645   4.703  1.00  1.290          H  
ATOM     64 1HH1 ARG A   4       8.434   3.933   7.506  1.00  1.290          H  
ATOM     65 2HH1 ARG A   4       9.100   5.024   8.691  1.00  1.290          H  
ATOM     66 1HH2 ARG A   4      10.699   7.133   6.392  1.00  1.290          H  
ATOM     67 2HH2 ARG A   4      10.355   6.785   8.071  1.00  1.290          H  
ATOM     68  N   ASP A   5       6.218   0.330   1.083  1.00  0.780          N  
ATOM     69  CA  ASP A   5       5.883  -1.065   0.846  1.00  0.850          C  
ATOM     70  C   ASP A   5       6.329  -1.407  -0.553  1.00  0.800          C  
ATOM     71  O   ASP A   5       6.805  -2.520  -0.807  1.00  0.890          O  
ATOM     72  CB  ASP A   5       4.382  -1.321   0.933  1.00  1.160          C  
ATOM     73  CG  ASP A   5       3.754  -1.173   2.304  1.00  1.160          C  
ATOM     74  OD1 ASP A   5       4.158  -1.849   3.226  1.00  1.160          O  
ATOM     75  OD2 ASP A   5       2.837  -0.365   2.409  1.00  1.160          O  
ATOM     76  H   ASP A   5       5.491   1.035   0.952  1.00  0.940          H  
ATOM     77  HA  ASP A   5       6.414  -1.696   1.561  1.00  1.020          H  
ATOM     78 1HB  ASP A   5       3.908  -0.612   0.280  1.00  1.390          H  
ATOM     79 2HB  ASP A   5       4.164  -2.317   0.549  1.00  1.390          H  
ATOM     80  N   PHE A   6       6.220  -0.443  -1.461  1.00  0.700          N  
ATOM     81  CA  PHE A   6       6.680  -0.713  -2.806  1.00  0.730          C  
ATOM     82  C   PHE A   6       8.202  -0.800  -2.788  1.00  0.660          C  
ATOM     83  O   PHE A   6       8.802  -1.749  -3.286  1.00  0.650          O  
ATOM     84  CB  PHE A   6       6.303   0.389  -3.782  1.00  1.010          C  
ATOM     85  CG  PHE A   6       4.887   0.522  -4.163  1.00  1.010          C  
ATOM     86  CD1 PHE A   6       4.188   1.672  -3.857  1.00  1.010          C  
ATOM     87  CD2 PHE A   6       4.249  -0.478  -4.846  1.00  1.010          C  
ATOM     88  CE1 PHE A   6       2.888   1.821  -4.246  1.00  1.010          C  
ATOM     89  CE2 PHE A   6       2.942  -0.337  -5.241  1.00  1.010          C  
ATOM     90  CZ  PHE A   6       2.264   0.818  -4.948  1.00  1.010          C  
ATOM     91  H   PHE A   6       5.768   0.445  -1.209  1.00  0.840          H  
ATOM     92  HA  PHE A   6       6.270  -1.667  -3.143  1.00  0.880          H  
ATOM     93 1HB  PHE A   6       6.640   1.343  -3.389  1.00  1.210          H  
ATOM     94 2HB  PHE A   6       6.842   0.197  -4.689  1.00  1.210          H  
ATOM     95  HD1 PHE A   6       4.678   2.467  -3.311  1.00  1.210          H  
ATOM     96  HD2 PHE A   6       4.794  -1.387  -5.085  1.00  1.210          H  
ATOM     97  HE1 PHE A   6       2.345   2.736  -3.994  1.00  1.210          H  
ATOM     98  HE2 PHE A   6       2.448  -1.138  -5.792  1.00  1.210          H  
ATOM     99  HZ  PHE A   6       1.229   0.937  -5.255  1.00  1.210          H  
ATOM    100  N   ALA A   7       8.855   0.117  -2.077  1.00  0.670          N  
ATOM    101  CA  ALA A   7      10.307   0.114  -2.057  1.00  0.730          C  
ATOM    102  C   ALA A   7      10.867  -1.234  -1.606  1.00  0.700          C  
ATOM    103  O   ALA A   7      11.841  -1.714  -2.189  1.00  0.870          O  
ATOM    104  CB  ALA A   7      10.812   1.198  -1.123  1.00  1.000          C  
ATOM    105  H   ALA A   7       8.345   0.882  -1.636  1.00  0.800          H  
ATOM    106  HA  ALA A   7      10.659   0.312  -3.069  1.00  0.880          H  
ATOM    107 1HB  ALA A   7      11.899   1.208  -1.132  1.00  1.200          H  
ATOM    108 2HB  ALA A   7      10.440   2.156  -1.441  1.00  1.200          H  
ATOM    109 3HB  ALA A   7      10.458   0.991  -0.115  1.00  1.200          H  
ATOM    110  N   SER A   8      10.236  -1.866  -0.606  1.00  0.540          N  
ATOM    111  CA  SER A   8      10.695  -3.169  -0.139  1.00  0.490          C  
ATOM    112  C   SER A   8      10.213  -4.376  -0.964  1.00  0.480          C  
ATOM    113  O   SER A   8      10.985  -5.327  -1.160  1.00  0.520          O  
ATOM    114  CB  SER A   8      10.268  -3.380   1.303  1.00  0.710          C  
ATOM    115  OG  SER A   8      10.925  -2.493   2.174  1.00  0.710          O  
ATOM    116  H   SER A   8       9.475  -1.402  -0.102  1.00  0.650          H  
ATOM    117  HA  SER A   8      11.784  -3.161  -0.169  1.00  0.590          H  
ATOM    118 1HB  SER A   8       9.187  -3.230   1.377  1.00  0.850          H  
ATOM    119 2HB  SER A   8      10.475  -4.407   1.595  1.00  0.850          H  
ATOM    120  HG  SER A   8      10.569  -2.669   3.049  1.00  0.850          H  
ATOM    121  N   ASN A   9       8.960  -4.376  -1.448  1.00  0.580          N  
ATOM    122  CA  ASN A   9       8.434  -5.557  -2.142  1.00  0.820          C  
ATOM    123  C   ASN A   9       8.349  -5.494  -3.675  1.00  1.230          C  
ATOM    124  O   ASN A   9       8.190  -6.534  -4.320  1.00  1.610          O  
ATOM    125  CB  ASN A   9       7.066  -5.891  -1.580  1.00  1.050          C  
ATOM    126  CG  ASN A   9       7.113  -6.313  -0.125  1.00  1.050          C  
ATOM    127  OD1 ASN A   9       8.037  -7.003   0.330  1.00  1.050          O  
ATOM    128  ND2 ASN A   9       6.116  -5.901   0.618  1.00  1.050          N  
ATOM    129  H   ASN A   9       8.333  -3.585  -1.270  1.00  0.700          H  
ATOM    130  HA  ASN A   9       9.096  -6.389  -1.911  1.00  0.980          H  
ATOM    131 1HB  ASN A   9       6.420  -5.015  -1.671  1.00  1.260          H  
ATOM    132 2HB  ASN A   9       6.617  -6.690  -2.166  1.00  1.260          H  
ATOM    133 1HD2 ASN A   9       6.081  -6.140   1.590  1.00  1.260          H  
ATOM    134 2HD2 ASN A   9       5.386  -5.347   0.217  1.00  1.260          H  
ATOM    135  N   ASN A  10       8.419  -4.302  -4.268  1.00  1.250          N  
ATOM    136  CA  ASN A  10       8.288  -4.128  -5.705  1.00  1.770          C  
ATOM    137  C   ASN A  10       8.926  -2.805  -6.132  1.00  0.910          C  
ATOM    138  O   ASN A  10       8.237  -1.776  -6.241  1.00  1.650          O  
ATOM    139  CB  ASN A  10       6.820  -4.186  -6.104  1.00  2.270          C  
ATOM    140  CG  ASN A  10       6.579  -4.178  -7.600  1.00  2.270          C  
ATOM    141  OD1 ASN A  10       7.406  -3.698  -8.395  1.00  2.270          O  
ATOM    142  ND2 ASN A  10       5.452  -4.718  -8.003  1.00  2.270          N  
ATOM    143  H   ASN A  10       8.570  -3.464  -3.714  1.00  1.500          H  
ATOM    144  HA  ASN A  10       8.829  -4.931  -6.209  1.00  2.120          H  
ATOM    145 1HB  ASN A  10       6.367  -5.083  -5.684  1.00  2.720          H  
ATOM    146 2HB  ASN A  10       6.304  -3.332  -5.665  1.00  2.720          H  
ATOM    147 1HD2 ASN A  10       5.228  -4.752  -8.979  1.00  2.720          H  
ATOM    148 2HD2 ASN A  10       4.814  -5.099  -7.333  1.00  2.720          H  
ATOM    149  N   SER A  11      10.235  -2.847  -6.399  1.00  0.500          N  
ATOM    150  CA  SER A  11      10.989  -1.649  -6.739  1.00  1.170          C  
ATOM    151  C   SER A  11      10.544  -1.010  -8.052  1.00  0.790          C  
ATOM    152  O   SER A  11      10.627   0.214  -8.201  1.00  0.780          O  
ATOM    153  CB  SER A  11      12.461  -1.996  -6.821  1.00  1.370          C  
ATOM    154  OG  SER A  11      12.701  -2.873  -7.885  1.00  1.370          O  
ATOM    155  H   SER A  11      10.730  -3.723  -6.313  1.00  0.600          H  
ATOM    156  HA  SER A  11      10.849  -0.927  -5.933  1.00  1.400          H  
ATOM    157 1HB  SER A  11      13.041  -1.084  -6.956  1.00  1.640          H  
ATOM    158 2HB  SER A  11      12.777  -2.453  -5.884  1.00  1.640          H  
ATOM    159  HG  SER A  11      13.648  -3.041  -7.886  1.00  1.640          H  
ATOM    160  N   THR A  12      10.007  -1.817  -8.979  1.00  0.640          N  
ATOM    161  CA  THR A  12       9.522  -1.276 -10.242  1.00  0.480          C  
ATOM    162  C   THR A  12       8.326  -0.386  -9.971  1.00  0.520          C  
ATOM    163  O   THR A  12       8.255   0.747 -10.461  1.00  0.430          O  
ATOM    164  CB  THR A  12       9.117  -2.393 -11.234  1.00  0.740          C  
ATOM    165  OG1 THR A  12      10.259  -3.213 -11.542  1.00  0.740          O  
ATOM    166  CG2 THR A  12       8.595  -1.764 -12.526  1.00  0.740          C  
ATOM    167  H   THR A  12      10.004  -2.817  -8.830  1.00  0.770          H  
ATOM    168  HA  THR A  12      10.307  -0.673 -10.694  1.00  0.580          H  
ATOM    169  HB  THR A  12       8.341  -3.016 -10.792  1.00  0.880          H  
ATOM    170  HG1 THR A  12       9.974  -3.993 -12.024  1.00  0.880          H  
ATOM    171 1HG2 THR A  12       8.319  -2.550 -13.222  1.00  0.880          H  
ATOM    172 2HG2 THR A  12       7.719  -1.143 -12.324  1.00  0.880          H  
ATOM    173 3HG2 THR A  12       9.376  -1.146 -12.967  1.00  0.880          H  
ATOM    174  N   ALA A  13       7.379  -0.908  -9.187  1.00  0.740          N  
ATOM    175  CA  ALA A  13       6.185  -0.164  -8.830  1.00  0.860          C  
ATOM    176  C   ALA A  13       6.550   1.085  -8.056  1.00  0.690          C  
ATOM    177  O   ALA A  13       5.916   2.128  -8.241  1.00  0.640          O  
ATOM    178  CB  ALA A  13       5.252  -1.020  -8.028  1.00  1.160          C  
ATOM    179  H   ALA A  13       7.498  -1.867  -8.852  1.00  0.890          H  
ATOM    180  HA  ALA A  13       5.687   0.144  -9.750  1.00  1.030          H  
ATOM    181 1HB  ALA A  13       4.362  -0.448  -7.788  1.00  1.390          H  
ATOM    182 2HB  ALA A  13       4.978  -1.895  -8.607  1.00  1.390          H  
ATOM    183 3HB  ALA A  13       5.761  -1.320  -7.124  1.00  1.390          H  
ATOM    184  N   PHE A  14       7.575   0.994  -7.196  1.00  0.700          N  
ATOM    185  CA  PHE A  14       8.034   2.147  -6.442  1.00  0.690          C  
ATOM    186  C   PHE A  14       8.443   3.223  -7.417  1.00  0.450          C  
ATOM    187  O   PHE A  14       7.925   4.337  -7.377  1.00  0.380          O  
ATOM    188  CB  PHE A  14       9.218   1.788  -5.545  1.00  0.970          C  
ATOM    189  CG  PHE A  14       9.811   2.922  -4.782  1.00  0.970          C  
ATOM    190  CD1 PHE A  14       9.195   3.436  -3.659  1.00  0.970          C  
ATOM    191  CD2 PHE A  14      11.023   3.455  -5.171  1.00  0.970          C  
ATOM    192  CE1 PHE A  14       9.782   4.463  -2.947  1.00  0.970          C  
ATOM    193  CE2 PHE A  14      11.603   4.477  -4.461  1.00  0.970          C  
ATOM    194  CZ  PHE A  14      10.977   4.981  -3.344  1.00  0.970          C  
ATOM    195  H   PHE A  14       8.017   0.082  -7.053  1.00  0.840          H  
ATOM    196  HA  PHE A  14       7.215   2.521  -5.827  1.00  0.830          H  
ATOM    197 1HB  PHE A  14       8.946   1.018  -4.855  1.00  1.160          H  
ATOM    198 2HB  PHE A  14      10.003   1.384  -6.156  1.00  1.160          H  
ATOM    199  HD1 PHE A  14       8.245   3.022  -3.332  1.00  1.160          H  
ATOM    200  HD2 PHE A  14      11.527   3.055  -6.053  1.00  1.160          H  
ATOM    201  HE1 PHE A  14       9.297   4.850  -2.070  1.00  1.160          H  
ATOM    202  HE2 PHE A  14      12.562   4.891  -4.780  1.00  1.160          H  
ATOM    203  HZ  PHE A  14      11.434   5.792  -2.776  1.00  1.160          H  
ATOM    204  N   ARG A  15       9.318   2.886  -8.366  1.00  0.400          N  
ATOM    205  CA  ARG A  15       9.753   3.882  -9.329  1.00  0.480          C  
ATOM    206  C   ARG A  15       8.570   4.557 -10.014  1.00  0.440          C  
ATOM    207  O   ARG A  15       8.543   5.786 -10.114  1.00  0.580          O  
ATOM    208  CB  ARG A  15      10.659   3.274 -10.388  1.00  0.640          C  
ATOM    209  CG  ARG A  15      11.180   4.274 -11.439  1.00  0.640          C  
ATOM    210  CD  ARG A  15      12.094   3.629 -12.408  1.00  0.640          C  
ATOM    211  NE  ARG A  15      12.531   4.556 -13.454  1.00  0.640          N  
ATOM    212  CZ  ARG A  15      13.404   4.252 -14.439  1.00  0.640          C  
ATOM    213  NH1 ARG A  15      13.939   3.043 -14.505  1.00  0.640          N  
ATOM    214  NH2 ARG A  15      13.730   5.167 -15.338  1.00  0.640          N  
ATOM    215  H   ARG A  15       9.703   1.934  -8.392  1.00  0.480          H  
ATOM    216  HA  ARG A  15      10.318   4.642  -8.792  1.00  0.580          H  
ATOM    217 1HB  ARG A  15      11.510   2.798  -9.906  1.00  0.770          H  
ATOM    218 2HB  ARG A  15      10.110   2.495 -10.920  1.00  0.770          H  
ATOM    219 1HG  ARG A  15      10.341   4.686 -12.008  1.00  0.770          H  
ATOM    220 2HG  ARG A  15      11.712   5.090 -10.950  1.00  0.770          H  
ATOM    221 1HD  ARG A  15      12.977   3.267 -11.877  1.00  0.770          H  
ATOM    222 2HD  ARG A  15      11.576   2.795 -12.877  1.00  0.770          H  
ATOM    223  HE  ARG A  15      12.129   5.515 -13.439  1.00  0.770          H  
ATOM    224 1HH1 ARG A  15      13.697   2.342 -13.821  1.00  0.770          H  
ATOM    225 2HH1 ARG A  15      14.591   2.818 -15.242  1.00  0.770          H  
ATOM    226 1HH2 ARG A  15      13.321   6.098 -15.292  1.00  0.770          H  
ATOM    227 2HH2 ARG A  15      14.378   4.945 -16.075  1.00  0.770          H  
ATOM    228  N   ASP A  16       7.581   3.775 -10.480  1.00  0.410          N  
ATOM    229  CA  ASP A  16       6.435   4.387 -11.151  1.00  0.600          C  
ATOM    230  C   ASP A  16       5.653   5.306 -10.215  1.00  0.570          C  
ATOM    231  O   ASP A  16       5.282   6.425 -10.599  1.00  0.690          O  
ATOM    232  CB  ASP A  16       5.457   3.318 -11.660  1.00  0.760          C  
ATOM    233  CG  ASP A  16       5.938   2.491 -12.860  1.00  0.760          C  
ATOM    234  OD1 ASP A  16       6.887   2.860 -13.505  1.00  0.760          O  
ATOM    235  OD2 ASP A  16       5.316   1.490 -13.122  1.00  0.760          O  
ATOM    236  H   ASP A  16       7.657   2.754 -10.394  1.00  0.490          H  
ATOM    237  HA  ASP A  16       6.802   4.973 -11.991  1.00  0.720          H  
ATOM    238 1HB  ASP A  16       5.235   2.629 -10.840  1.00  0.920          H  
ATOM    239 2HB  ASP A  16       4.519   3.800 -11.933  1.00  0.920          H  
ATOM    240  N   ALA A  17       5.424   4.853  -8.971  1.00  0.450          N  
ATOM    241  CA  ALA A  17       4.681   5.627  -7.989  1.00  0.520          C  
ATOM    242  C   ALA A  17       5.373   6.944  -7.696  1.00  0.450          C  
ATOM    243  O   ALA A  17       4.724   7.990  -7.583  1.00  0.570          O  
ATOM    244  CB  ALA A  17       4.525   4.826  -6.699  1.00  0.700          C  
ATOM    245  H   ALA A  17       5.738   3.909  -8.720  1.00  0.540          H  
ATOM    246  HA  ALA A  17       3.698   5.847  -8.404  1.00  0.620          H  
ATOM    247 1HB  ALA A  17       3.952   5.399  -5.974  1.00  0.840          H  
ATOM    248 2HB  ALA A  17       4.013   3.888  -6.914  1.00  0.840          H  
ATOM    249 3HB  ALA A  17       5.514   4.609  -6.293  1.00  0.840          H  
ATOM    250  N   VAL A  18       6.701   6.884  -7.597  1.00  0.380          N  
ATOM    251  CA  VAL A  18       7.502   8.053  -7.316  1.00  0.500          C  
ATOM    252  C   VAL A  18       7.494   9.014  -8.461  1.00  0.580          C  
ATOM    253  O   VAL A  18       7.158  10.172  -8.277  1.00  0.650          O  
ATOM    254  CB  VAL A  18       8.950   7.651  -6.961  1.00  0.650          C  
ATOM    255  CG1 VAL A  18       9.865   8.863  -6.873  1.00  0.650          C  
ATOM    256  CG2 VAL A  18       8.950   6.965  -5.618  1.00  0.650          C  
ATOM    257  H   VAL A  18       7.150   5.967  -7.685  1.00  0.460          H  
ATOM    258  HA  VAL A  18       7.075   8.553  -6.454  1.00  0.600          H  
ATOM    259  HB  VAL A  18       9.334   6.975  -7.731  1.00  0.780          H  
ATOM    260 1HG1 VAL A  18      10.870   8.533  -6.617  1.00  0.780          H  
ATOM    261 2HG1 VAL A  18       9.900   9.372  -7.829  1.00  0.780          H  
ATOM    262 3HG1 VAL A  18       9.507   9.536  -6.123  1.00  0.780          H  
ATOM    263 1HG2 VAL A  18       9.960   6.678  -5.380  1.00  0.780          H  
ATOM    264 2HG2 VAL A  18       8.575   7.648  -4.858  1.00  0.780          H  
ATOM    265 3HG2 VAL A  18       8.320   6.084  -5.654  1.00  0.780          H  
ATOM    266  N   GLU A  19       7.784   8.555  -9.664  1.00  0.660          N  
ATOM    267  CA  GLU A  19       7.849   9.510 -10.754  1.00  0.820          C  
ATOM    268  C   GLU A  19       6.521  10.233 -10.948  1.00  0.830          C  
ATOM    269  O   GLU A  19       6.509  11.458 -11.147  1.00  1.010          O  
ATOM    270  CB  GLU A  19       8.315   8.814 -12.028  1.00  1.080          C  
ATOM    271  CG  GLU A  19       9.787   8.407 -11.967  1.00  1.080          C  
ATOM    272  CD  GLU A  19      10.258   7.622 -13.150  1.00  1.080          C  
ATOM    273  OE1 GLU A  19       9.475   7.365 -14.030  1.00  1.080          O  
ATOM    274  OE2 GLU A  19      11.416   7.262 -13.165  1.00  1.080          O  
ATOM    275  H   GLU A  19       8.010   7.566  -9.801  1.00  0.790          H  
ATOM    276  HA  GLU A  19       8.595  10.259 -10.497  1.00  0.980          H  
ATOM    277 1HB  GLU A  19       7.717   7.909 -12.184  1.00  1.300          H  
ATOM    278 2HB  GLU A  19       8.163   9.467 -12.886  1.00  1.300          H  
ATOM    279 1HG  GLU A  19      10.390   9.309 -11.884  1.00  1.300          H  
ATOM    280 2HG  GLU A  19       9.949   7.816 -11.066  1.00  1.300          H  
ATOM    281  N   LEU A  20       5.402   9.517 -10.816  1.00  0.760          N  
ATOM    282  CA  LEU A  20       4.130  10.187 -10.960  1.00  0.890          C  
ATOM    283  C   LEU A  20       3.931  11.201  -9.842  1.00  0.700          C  
ATOM    284  O   LEU A  20       3.596  12.354 -10.117  1.00  0.710          O  
ATOM    285  CB  LEU A  20       3.000   9.150 -10.917  1.00  1.190          C  
ATOM    286  CG  LEU A  20       2.890   8.189 -12.129  1.00  1.190          C  
ATOM    287  CD1 LEU A  20       1.905   7.081 -11.779  1.00  1.190          C  
ATOM    288  CD2 LEU A  20       2.410   8.952 -13.375  1.00  1.190          C  
ATOM    289  H   LEU A  20       5.441   8.504 -10.654  1.00  0.910          H  
ATOM    290  HA  LEU A  20       4.121  10.722 -11.901  1.00  1.070          H  
ATOM    291 1HB  LEU A  20       3.149   8.534 -10.027  1.00  1.430          H  
ATOM    292 2HB  LEU A  20       2.048   9.680 -10.810  1.00  1.430          H  
ATOM    293  HG  LEU A  20       3.862   7.736 -12.328  1.00  1.430          H  
ATOM    294 1HD1 LEU A  20       1.825   6.387 -12.615  1.00  1.430          H  
ATOM    295 2HD1 LEU A  20       2.267   6.545 -10.898  1.00  1.430          H  
ATOM    296 3HD1 LEU A  20       0.928   7.513 -11.570  1.00  1.430          H  
ATOM    297 1HD2 LEU A  20       2.331   8.257 -14.210  1.00  1.430          H  
ATOM    298 2HD2 LEU A  20       1.434   9.397 -13.177  1.00  1.430          H  
ATOM    299 3HD2 LEU A  20       3.115   9.733 -13.635  1.00  1.430          H  
ATOM    300  N   ALA A  21       4.216  10.807  -8.589  1.00  0.550          N  
ATOM    301  CA  ALA A  21       4.040  11.709  -7.459  1.00  0.520          C  
ATOM    302  C   ALA A  21       4.936  12.933  -7.540  1.00  0.320          C  
ATOM    303  O   ALA A  21       4.525  14.034  -7.171  1.00  0.400          O  
ATOM    304  CB  ALA A  21       4.314  10.971  -6.179  1.00  0.740          C  
ATOM    305  H   ALA A  21       4.520   9.848  -8.399  1.00  0.660          H  
ATOM    306  HA  ALA A  21       3.005  12.048  -7.462  1.00  0.620          H  
ATOM    307 1HB  ALA A  21       4.153  11.631  -5.332  1.00  0.890          H  
ATOM    308 2HB  ALA A  21       3.644  10.123  -6.123  1.00  0.890          H  
ATOM    309 3HB  ALA A  21       5.335  10.629  -6.197  1.00  0.890          H  
ATOM    310  N   LEU A  22       6.164  12.769  -8.029  1.00  0.210          N  
ATOM    311  CA  LEU A  22       7.065  13.901  -8.081  1.00  0.370          C  
ATOM    312  C   LEU A  22       6.488  14.965  -8.986  1.00  0.400          C  
ATOM    313  O   LEU A  22       6.447  16.151  -8.621  1.00  0.440          O  
ATOM    314  CB  LEU A  22       8.435  13.490  -8.648  1.00  0.450          C  
ATOM    315  CG  LEU A  22       9.297  12.519  -7.814  1.00  0.450          C  
ATOM    316  CD1 LEU A  22      10.528  12.128  -8.613  1.00  0.450          C  
ATOM    317  CD2 LEU A  22       9.666  13.100  -6.571  1.00  0.450          C  
ATOM    318  H   LEU A  22       6.476  11.836  -8.303  1.00  0.250          H  
ATOM    319  HA  LEU A  22       7.171  14.318  -7.091  1.00  0.440          H  
ATOM    320 1HB  LEU A  22       8.265  13.016  -9.619  1.00  0.540          H  
ATOM    321 2HB  LEU A  22       9.018  14.395  -8.806  1.00  0.540          H  
ATOM    322  HG  LEU A  22       8.749  11.648  -7.604  1.00  0.540          H  
ATOM    323 1HD1 LEU A  22      11.135  11.432  -8.037  1.00  0.540          H  
ATOM    324 2HD1 LEU A  22      10.228  11.658  -9.547  1.00  0.540          H  
ATOM    325 3HD1 LEU A  22      11.112  13.018  -8.829  1.00  0.540          H  
ATOM    326 1HD2 LEU A  22      10.244  12.373  -6.064  1.00  0.540          H  
ATOM    327 2HD2 LEU A  22      10.249  13.993  -6.757  1.00  0.540          H  
ATOM    328 3HD2 LEU A  22       8.806  13.346  -5.988  1.00  0.540          H  
ATOM    329  N   ASN A  23       5.952  14.532 -10.134  1.00  0.400          N  
ATOM    330  CA  ASN A  23       5.376  15.457 -11.096  1.00  0.500          C  
ATOM    331  C   ASN A  23       4.025  16.023 -10.657  1.00  0.380          C  
ATOM    332  O   ASN A  23       3.760  17.211 -10.854  1.00  0.410          O  
ATOM    333  CB  ASN A  23       5.251  14.776 -12.438  1.00  0.660          C  
ATOM    334  CG  ASN A  23       6.583  14.591 -13.104  1.00  0.660          C  
ATOM    335  OD1 ASN A  23       7.549  15.313 -12.828  1.00  0.660          O  
ATOM    336  ND2 ASN A  23       6.659  13.626 -13.980  1.00  0.660          N  
ATOM    337  H   ASN A  23       6.039  13.531 -10.364  1.00  0.480          H  
ATOM    338  HA  ASN A  23       6.055  16.304 -11.198  1.00  0.600          H  
ATOM    339 1HB  ASN A  23       4.787  13.794 -12.298  1.00  0.790          H  
ATOM    340 2HB  ASN A  23       4.600  15.360 -13.088  1.00  0.790          H  
ATOM    341 1HD2 ASN A  23       7.521  13.453 -14.455  1.00  0.790          H  
ATOM    342 2HD2 ASN A  23       5.859  13.059 -14.173  1.00  0.790          H  
ATOM    343  N   GLU A  24       3.177  15.189 -10.061  1.00  0.290          N  
ATOM    344  CA  GLU A  24       1.867  15.644  -9.614  1.00  0.260          C  
ATOM    345  C   GLU A  24       1.967  16.659  -8.480  1.00  0.250          C  
ATOM    346  O   GLU A  24       1.204  17.628  -8.445  1.00  0.310          O  
ATOM    347  CB  GLU A  24       0.999  14.460  -9.165  1.00  0.380          C  
ATOM    348  CG  GLU A  24       0.513  13.538 -10.299  1.00  0.380          C  
ATOM    349  CD  GLU A  24      -0.243  12.336  -9.795  1.00  0.380          C  
ATOM    350  OE1 GLU A  24      -0.348  12.180  -8.601  1.00  0.380          O  
ATOM    351  OE2 GLU A  24      -0.710  11.572 -10.605  1.00  0.380          O  
ATOM    352  H   GLU A  24       3.427  14.202  -9.942  1.00  0.350          H  
ATOM    353  HA  GLU A  24       1.374  16.128 -10.455  1.00  0.310          H  
ATOM    354 1HB  GLU A  24       1.575  13.847  -8.470  1.00  0.450          H  
ATOM    355 2HB  GLU A  24       0.129  14.831  -8.625  1.00  0.450          H  
ATOM    356 1HG  GLU A  24      -0.139  14.112 -10.955  1.00  0.450          H  
ATOM    357 2HG  GLU A  24       1.365  13.210 -10.886  1.00  0.450          H  
ATOM    358  N   ASN A  25       2.913  16.446  -7.557  1.00  0.260          N  
ATOM    359  CA  ASN A  25       3.035  17.322  -6.408  1.00  0.390          C  
ATOM    360  C   ASN A  25       4.137  18.387  -6.470  1.00  0.480          C  
ATOM    361  O   ASN A  25       4.061  19.361  -5.721  1.00  0.640          O  
ATOM    362  CB  ASN A  25       3.217  16.478  -5.166  1.00  0.490          C  
ATOM    363  CG  ASN A  25       2.003  15.638  -4.844  1.00  0.490          C  
ATOM    364  OD1 ASN A  25       0.850  16.064  -4.999  1.00  0.490          O  
ATOM    365  ND2 ASN A  25       2.246  14.431  -4.396  1.00  0.490          N  
ATOM    366  H   ASN A  25       3.506  15.617  -7.618  1.00  0.310          H  
ATOM    367  HA  ASN A  25       2.094  17.861  -6.307  1.00  0.470          H  
ATOM    368 1HB  ASN A  25       4.048  15.814  -5.318  1.00  0.590          H  
ATOM    369 2HB  ASN A  25       3.452  17.114  -4.317  1.00  0.590          H  
ATOM    370 1HD2 ASN A  25       1.486  13.819  -4.166  1.00  0.590          H  
ATOM    371 2HD2 ASN A  25       3.190  14.118  -4.284  1.00  0.590          H  
ATOM    372  N   GLY A  26       5.161  18.247  -7.334  1.00  0.450          N  
ATOM    373  CA  GLY A  26       6.250  19.226  -7.318  1.00  0.620          C  
ATOM    374  C   GLY A  26       7.127  18.975  -6.095  1.00  0.610          C  
ATOM    375  O   GLY A  26       7.582  19.903  -5.421  1.00  0.710          O  
ATOM    376  H   GLY A  26       5.236  17.450  -7.966  1.00  0.540          H  
ATOM    377 1HA  GLY A  26       6.840  19.126  -8.230  1.00  0.740          H  
ATOM    378 2HA  GLY A  26       5.842  20.236  -7.292  1.00  0.740          H  
ATOM    379  N   THR A  27       7.300  17.694  -5.791  1.00  0.520          N  
ATOM    380  CA  THR A  27       8.031  17.242  -4.607  1.00  0.550          C  
ATOM    381  C   THR A  27       9.295  16.447  -4.924  1.00  0.430          C  
ATOM    382  O   THR A  27       9.783  16.457  -6.062  1.00  0.550          O  
ATOM    383  CB  THR A  27       7.092  16.435  -3.668  1.00  0.760          C  
ATOM    384  OG1 THR A  27       7.751  16.229  -2.403  1.00  0.760          O  
ATOM    385  CG2 THR A  27       6.726  15.069  -4.276  1.00  0.760          C  
ATOM    386  H   THR A  27       6.917  17.033  -6.466  1.00  0.620          H  
ATOM    387  HA  THR A  27       8.344  18.126  -4.053  1.00  0.660          H  
ATOM    388  HB  THR A  27       6.180  17.008  -3.510  1.00  0.910          H  
ATOM    389  HG1 THR A  27       7.717  17.057  -1.894  1.00  0.910          H  
ATOM    390 1HG2 THR A  27       6.063  14.559  -3.592  1.00  0.910          H  
ATOM    391 2HG2 THR A  27       6.225  15.217  -5.219  1.00  0.910          H  
ATOM    392 3HG2 THR A  27       7.601  14.463  -4.429  1.00  0.910          H  
ATOM    393  N   THR A  28       9.850  15.829  -3.883  1.00  0.440          N  
ATOM    394  CA  THR A  28      11.074  15.037  -3.931  1.00  0.470          C  
ATOM    395  C   THR A  28      10.870  13.633  -3.403  1.00  0.570          C  
ATOM    396  O   THR A  28      10.098  13.397  -2.461  1.00  0.750          O  
ATOM    397  CB  THR A  28      12.235  15.689  -3.167  1.00  0.650          C  
ATOM    398  OG1 THR A  28      13.398  14.823  -3.275  1.00  0.650          O  
ATOM    399  CG2 THR A  28      11.881  15.909  -1.695  1.00  0.650          C  
ATOM    400  H   THR A  28       9.337  15.899  -3.014  1.00  0.530          H  
ATOM    401  HA  THR A  28      11.385  14.959  -4.972  1.00  0.560          H  
ATOM    402  HB  THR A  28      12.464  16.650  -3.630  1.00  0.780          H  
ATOM    403  HG1 THR A  28      14.189  15.342  -3.064  1.00  0.780          H  
ATOM    404 1HG2 THR A  28      12.724  16.370  -1.188  1.00  0.780          H  
ATOM    405 2HG2 THR A  28      11.012  16.559  -1.616  1.00  0.780          H  
ATOM    406 3HG2 THR A  28      11.664  14.976  -1.223  1.00  0.780          H  
ATOM    407  N   LEU A  29      11.634  12.703  -3.969  1.00  0.560          N  
ATOM    408  CA  LEU A  29      11.574  11.301  -3.591  1.00  0.740          C  
ATOM    409  C   LEU A  29      12.055  11.120  -2.173  1.00  0.820          C  
ATOM    410  O   LEU A  29      11.637  10.195  -1.470  1.00  0.990          O  
ATOM    411  CB  LEU A  29      12.339  10.448  -4.614  1.00  0.960          C  
ATOM    412  CG  LEU A  29      13.878  10.592  -4.706  1.00  0.960          C  
ATOM    413  CD1 LEU A  29      14.586   9.607  -3.755  1.00  0.960          C  
ATOM    414  CD2 LEU A  29      14.283  10.351  -6.159  1.00  0.960          C  
ATOM    415  H   LEU A  29      12.260  13.000  -4.710  1.00  0.670          H  
ATOM    416  HA  LEU A  29      10.543  10.985  -3.632  1.00  0.890          H  
ATOM    417 1HB  LEU A  29      12.128   9.403  -4.397  1.00  1.160          H  
ATOM    418 2HB  LEU A  29      11.940  10.668  -5.597  1.00  1.160          H  
ATOM    419  HG  LEU A  29      14.174  11.600  -4.415  1.00  1.160          H  
ATOM    420 1HD1 LEU A  29      15.663   9.729  -3.850  1.00  1.160          H  
ATOM    421 2HD1 LEU A  29      14.312   9.778  -2.727  1.00  1.160          H  
ATOM    422 3HD1 LEU A  29      14.313   8.588  -4.028  1.00  1.160          H  
ATOM    423 1HD2 LEU A  29      15.365  10.461  -6.259  1.00  1.160          H  
ATOM    424 2HD2 LEU A  29      13.995   9.343  -6.457  1.00  1.160          H  
ATOM    425 3HD2 LEU A  29      13.789  11.075  -6.810  1.00  1.160          H  
ATOM    426  N   LYS A  30      12.909  12.034  -1.719  1.00  0.780          N  
ATOM    427  CA  LYS A  30      13.387  11.972  -0.356  1.00  0.950          C  
ATOM    428  C   LYS A  30      12.229  12.078   0.650  1.00  0.900          C  
ATOM    429  O   LYS A  30      12.314  11.514   1.741  1.00  1.160          O  
ATOM    430  CB  LYS A  30      14.437  13.051  -0.103  1.00  1.260          C  
ATOM    431  CG  LYS A  30      15.765  12.783  -0.806  1.00  1.260          C  
ATOM    432  CD  LYS A  30      16.778  13.888  -0.523  1.00  1.260          C  
ATOM    433  CE  LYS A  30      18.114  13.617  -1.216  1.00  1.260          C  
ATOM    434  NZ  LYS A  30      19.108  14.704  -0.953  1.00  1.260          N  
ATOM    435  H   LYS A  30      13.252  12.766  -2.347  1.00  0.940          H  
ATOM    436  HA  LYS A  30      13.858  11.002  -0.203  1.00  1.140          H  
ATOM    437 1HB  LYS A  30      14.057  14.010  -0.452  1.00  1.510          H  
ATOM    438 2HB  LYS A  30      14.618  13.139   0.968  1.00  1.510          H  
ATOM    439 1HG  LYS A  30      16.166  11.829  -0.457  1.00  1.510          H  
ATOM    440 2HG  LYS A  30      15.594  12.710  -1.879  1.00  1.510          H  
ATOM    441 1HD  LYS A  30      16.379  14.838  -0.878  1.00  1.510          H  
ATOM    442 2HD  LYS A  30      16.947  13.961   0.550  1.00  1.510          H  
ATOM    443 1HE  LYS A  30      18.518  12.673  -0.859  1.00  1.510          H  
ATOM    444 2HE  LYS A  30      17.948  13.546  -2.293  1.00  1.510          H  
ATOM    445 1HZ  LYS A  30      19.974  14.491  -1.427  1.00  1.510          H  
ATOM    446 2HZ  LYS A  30      18.749  15.586  -1.293  1.00  1.510          H  
ATOM    447 3HZ  LYS A  30      19.276  14.772   0.041  1.00  1.510          H  
ATOM    448  N   SER A  31      11.153  12.812   0.309  1.00  0.650          N  
ATOM    449  CA  SER A  31      10.027  12.953   1.217  1.00  0.630          C  
ATOM    450  C   SER A  31       9.014  11.841   0.968  1.00  0.600          C  
ATOM    451  O   SER A  31       8.379  11.339   1.900  1.00  0.660          O  
ATOM    452  CB  SER A  31       9.356  14.303   1.030  1.00  0.890          C  
ATOM    453  OG  SER A  31      10.208  15.361   1.391  1.00  0.890          O  
ATOM    454  H   SER A  31      11.071  13.264  -0.598  1.00  0.780          H  
ATOM    455  HA  SER A  31      10.389  12.877   2.242  1.00  0.760          H  
ATOM    456 1HB  SER A  31       9.062  14.414  -0.020  1.00  1.070          H  
ATOM    457 2HB  SER A  31       8.449  14.342   1.629  1.00  1.070          H  
ATOM    458  HG  SER A  31       9.704  16.161   1.257  1.00  1.070          H  
ATOM    459  N   LEU A  32       8.880  11.410  -0.292  1.00  0.590          N  
ATOM    460  CA  LEU A  32       7.912  10.361  -0.628  1.00  0.610          C  
ATOM    461  C   LEU A  32       8.328   9.084   0.096  1.00  0.770          C  
ATOM    462  O   LEU A  32       7.499   8.358   0.648  1.00  0.730          O  
ATOM    463  CB  LEU A  32       7.876  10.129  -2.144  1.00  0.850          C  
ATOM    464  CG  LEU A  32       7.323  11.310  -3.010  1.00  0.850          C  
ATOM    465  CD1 LEU A  32       7.535  10.983  -4.454  1.00  0.850          C  
ATOM    466  CD2 LEU A  32       5.852  11.541  -2.746  1.00  0.850          C  
ATOM    467  H   LEU A  32       9.418  11.879  -1.030  1.00  0.710          H  
ATOM    468  HA  LEU A  32       6.931  10.647  -0.267  1.00  0.730          H  
ATOM    469 1HB  LEU A  32       8.878   9.895  -2.476  1.00  1.020          H  
ATOM    470 2HB  LEU A  32       7.255   9.260  -2.336  1.00  1.020          H  
ATOM    471  HG  LEU A  32       7.870  12.221  -2.780  1.00  1.020          H  
ATOM    472 1HD1 LEU A  32       7.169  11.802  -5.070  1.00  1.020          H  
ATOM    473 2HD1 LEU A  32       8.574  10.850  -4.633  1.00  1.020          H  
ATOM    474 3HD1 LEU A  32       7.003  10.078  -4.695  1.00  1.020          H  
ATOM    475 1HD2 LEU A  32       5.508  12.355  -3.367  1.00  1.020          H  
ATOM    476 2HD2 LEU A  32       5.296  10.664  -2.982  1.00  1.020          H  
ATOM    477 3HD2 LEU A  32       5.689  11.800  -1.709  1.00  1.020          H  
ATOM    478  N   GLY A  33       9.636   8.874   0.194  1.00  1.020          N  
ATOM    479  CA  GLY A  33      10.254   7.726   0.839  1.00  1.300          C  
ATOM    480  C   GLY A  33       9.902   7.575   2.326  1.00  1.420          C  
ATOM    481  O   GLY A  33      10.220   6.542   2.930  1.00  1.640          O  
ATOM    482  H   GLY A  33      10.265   9.524  -0.284  1.00  1.220          H  
ATOM    483 1HA  GLY A  33       9.970   6.821   0.303  1.00  1.560          H  
ATOM    484 2HA  GLY A  33      11.335   7.823   0.738  1.00  1.560          H  
ATOM    485  N   ASN A  34       9.298   8.599   2.942  1.00  1.370          N  
ATOM    486  CA  ASN A  34       8.915   8.502   4.336  1.00  1.620          C  
ATOM    487  C   ASN A  34       7.429   8.178   4.537  1.00  1.500          C  
ATOM    488  O   ASN A  34       6.935   8.191   5.670  1.00  1.800          O  
ATOM    489  CB  ASN A  34       9.319   9.755   5.077  1.00  2.170          C  
ATOM    490  CG  ASN A  34      10.810   9.836   5.206  1.00  2.170          C  
ATOM    491  OD1 ASN A  34      11.471   8.858   5.619  1.00  2.170          O  
ATOM    492  ND2 ASN A  34      11.368  10.974   4.863  1.00  2.170          N  
ATOM    493  H   ASN A  34       9.061   9.454   2.422  1.00  1.640          H  
ATOM    494  HA  ASN A  34       9.471   7.687   4.769  1.00  1.940          H  
ATOM    495 1HB  ASN A  34       8.961  10.632   4.532  1.00  2.600          H  
ATOM    496 2HB  ASN A  34       8.870   9.764   6.066  1.00  2.600          H  
ATOM    497 1HD2 ASN A  34      12.360  11.086   4.918  1.00  2.600          H  
ATOM    498 2HD2 ASN A  34      10.803  11.729   4.531  1.00  2.600          H  
ATOM    499  N   SER A  35       6.740   7.842   3.447  1.00  1.150          N  
ATOM    500  CA  SER A  35       5.326   7.483   3.456  1.00  1.160          C  
ATOM    501  C   SER A  35       5.106   6.309   2.521  1.00  1.250          C  
ATOM    502  O   SER A  35       5.826   5.303   2.626  1.00  1.500          O  
ATOM    503  OXT SER A  35       4.215   6.336   1.661  1.00  1.740          O  
ATOM    504  CB  SER A  35       4.483   8.653   2.999  1.00  1.560          C  
ATOM    505  OG  SER A  35       3.133   8.283   2.928  1.00  1.560          O  
ATOM    506  H   SER A  35       7.212   7.879   2.539  1.00  1.380          H  
ATOM    507  HA  SER A  35       5.035   7.195   4.468  1.00  1.390          H  
ATOM    508 1HB  SER A  35       4.602   9.481   3.696  1.00  1.870          H  
ATOM    509 2HB  SER A  35       4.830   8.992   2.020  1.00  1.870          H  
ATOM    510  HG  SER A  35       3.102   7.620   2.211  1.00  1.870          H  
TER     511

