REMARK ID 697770 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.360   0.044  -1.060  1.00  0.78           N  
ATOM      2  CA  ASN A   1       1.785  -0.181  -0.799  1.00  0.78           C  
ATOM      3  C   ASN A   1       2.612   1.102  -0.838  1.00  0.78           C  
ATOM      4  O   ASN A   1       2.281   2.048  -1.553  1.00  0.78           O  
ATOM      5  CB  ASN A   1       2.334  -1.193  -1.776  1.00  0.78           C  
ATOM      6  CG  ASN A   1       1.798  -2.580  -1.559  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       1.716  -3.067  -0.425  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       1.429  -3.231  -2.635  1.00  0.78           N  
ATOM      9 1H   ASN A   1      -0.093  -0.853  -1.158  1.00  0.78           H  
ATOM     10 2H   ASN A   1      -0.043   0.524  -0.270  1.00  0.78           H  
ATOM     11 3H   ASN A   1       0.190   0.587  -1.911  1.00  0.78           H  
ATOM     12  HA  ASN A   1       1.883  -0.588   0.208  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       2.049  -0.888  -2.776  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       3.426  -1.209  -1.725  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       1.064  -4.159  -2.557  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       1.511  -2.799  -3.532  1.00  0.78           H  
ATOM     17  N   LEU A   2       3.702   1.145  -0.062  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.533   2.355  -0.052  1.00  0.72           C  
ATOM     19  C   LEU A   2       5.808   2.226  -0.878  1.00  0.72           C  
ATOM     20  O   LEU A   2       6.504   1.201  -0.838  1.00  0.72           O  
ATOM     21  CB  LEU A   2       4.889   2.748   1.380  1.00  0.72           C  
ATOM     22  CG  LEU A   2       3.700   3.040   2.281  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       4.208   3.387   3.666  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       2.875   4.170   1.667  1.00  0.72           C  
ATOM     25  H   LEU A   2       3.958   0.356   0.516  1.00  0.72           H  
ATOM     26  HA  LEU A   2       3.953   3.172  -0.477  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       5.459   1.940   1.833  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       5.516   3.641   1.346  1.00  0.72           H  
ATOM     29  HG  LEU A   2       3.077   2.151   2.369  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       3.361   3.588   4.324  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       4.784   2.551   4.062  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       4.841   4.272   3.611  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       2.015   4.387   2.300  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       3.492   5.065   1.571  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       2.534   3.865   0.688  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.074   3.304  -1.612  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.193   3.492  -2.527  1.00  0.67           C  
ATOM     38  C   PHE A   3       7.922   4.822  -2.337  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.354   5.789  -1.833  1.00  0.67           O  
ATOM     40  CB  PHE A   3       6.651   3.409  -3.948  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.146   2.073  -4.344  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       4.907   1.623  -3.970  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       6.888   1.295  -5.182  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.462   0.402  -4.385  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.440   0.088  -5.606  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.227  -0.366  -5.192  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.406   4.075  -1.552  1.00  0.67           H  
ATOM     48  HA  PHE A   3       7.902   2.687  -2.361  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       5.844   4.132  -4.074  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       7.442   3.679  -4.627  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.277   2.242  -3.329  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       7.841   1.664  -5.523  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.500   0.053  -4.082  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.046  -0.514  -6.276  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       4.861  -1.336  -5.525  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.174   4.888  -2.765  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.899   6.151  -2.728  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.377   6.505  -4.120  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.799   5.637  -4.892  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.105   6.080  -1.771  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.056   5.047  -2.229  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      11.770   7.426  -1.670  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.613   4.053  -3.130  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.230   6.932  -2.381  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.756   5.794  -0.804  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.892   4.980  -1.537  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.540   4.093  -2.272  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      12.421   5.320  -3.217  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      12.599   7.371  -0.972  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      12.144   7.734  -2.637  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      11.044   8.152  -1.313  1.00  0.62           H  
ATOM     72  N   ALA A   5      10.255   7.776  -4.476  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.723   8.197  -5.783  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.234   8.042  -5.891  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.992   8.466  -5.013  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.323   9.630  -6.052  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.852   8.447  -3.816  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.272   7.558  -6.534  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.668   9.931  -7.045  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.250   9.738  -6.000  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.774  10.260  -5.304  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.665   7.537  -7.031  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.066   7.402  -7.390  1.00  0.56           C  
ATOM     84  C   LEU A   6      14.476   8.602  -8.218  1.00  0.56           C  
ATOM     85  O   LEU A   6      15.586   9.123  -8.084  1.00  0.56           O  
ATOM     86  CB  LEU A   6      14.259   6.150  -8.232  1.00  0.56           C  
ATOM     87  CG  LEU A   6      13.934   4.850  -7.594  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      14.021   3.769  -8.657  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.912   4.609  -6.483  1.00  0.56           C  
ATOM     90  H   LEU A   6      11.976   7.205  -7.687  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.671   7.357  -6.487  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      13.618   6.228  -9.094  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      15.294   6.113  -8.571  1.00  0.56           H  
ATOM     94  HG  LEU A   6      12.919   4.863  -7.196  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      13.790   2.804  -8.225  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      13.300   3.988  -9.453  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      15.026   3.748  -9.074  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.712   3.662  -6.020  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.923   4.601  -6.888  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.821   5.405  -5.742  1.00  0.56           H  
ATOM    101  N   TYR A   7      13.562   9.028  -9.089  1.00  0.56           N  
ATOM    102  CA  TYR A   7      13.841  10.151  -9.976  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.719  11.167  -9.940  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.559  10.820  -9.714  1.00  0.56           O  
ATOM    105  CB  TYR A   7      14.012   9.683 -11.418  1.00  0.56           C  
ATOM    106  CG  TYR A   7      15.091   8.650 -11.615  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      14.775   7.323 -11.454  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      16.379   9.014 -11.945  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      15.719   6.346 -11.615  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      17.343   8.037 -12.111  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      17.014   6.705 -11.946  1.00  0.56           C  
ATOM    112  OH  TYR A   7      17.971   5.729 -12.108  1.00  0.56           O  
ATOM    113  H   TYR A   7      12.672   8.530  -9.144  1.00  0.56           H  
ATOM    114  HA  TYR A   7      14.751  10.650  -9.644  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.071   9.265 -11.764  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      14.234  10.539 -12.053  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      13.770   7.054 -11.195  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      16.634  10.067 -12.072  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      15.447   5.298 -11.481  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      18.363   8.318 -12.369  1.00  0.56           H  
ATOM    121  HH  TYR A   7      18.809   6.139 -12.338  1.00  0.56           H  
ATOM    122  N   ASP A   8      13.067  12.428 -10.188  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.057  13.467 -10.337  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.198  13.158 -11.555  1.00  0.57           C  
ATOM    125  O   ASP A   8      11.698  12.654 -12.565  1.00  0.57           O  
ATOM    126  CB  ASP A   8      12.675  14.860 -10.547  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.387  15.490  -9.326  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      13.291  14.986  -8.222  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      14.024  16.493  -9.525  1.00  0.57           O  
ATOM    130  H   ASP A   8      14.041  12.655 -10.325  1.00  0.57           H  
ATOM    131  HA  ASP A   8      11.415  13.470  -9.462  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.388  14.809 -11.369  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.880  15.542 -10.859  1.00  0.57           H  
ATOM    134  N   PHE A   9       9.929  13.507 -11.477  1.00  0.60           N  
ATOM    135  CA  PHE A   9       9.015  13.357 -12.594  1.00  0.60           C  
ATOM    136  C   PHE A   9       8.040  14.509 -12.669  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.366  14.840 -11.694  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.272  12.031 -12.521  1.00  0.60           C  
ATOM    139  CG  PHE A   9       7.250  11.906 -13.532  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.558  11.782 -14.869  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       5.944  11.928 -13.141  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       6.555  11.697 -15.797  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       4.956  11.841 -14.039  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       5.255  11.730 -15.382  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.579  13.893 -10.602  1.00  0.60           H  
ATOM    146  HA  PHE A   9       9.601  13.357 -13.514  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       8.981  11.223 -12.636  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       7.821  11.925 -11.582  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       8.600  11.769 -15.180  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       5.704  12.023 -12.081  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       6.792  11.607 -16.856  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       3.936  11.860 -13.684  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       4.470  11.665 -16.110  1.00  0.60           H  
ATOM    154  N   VAL A  10       7.966  15.118 -13.842  1.00  0.63           N  
ATOM    155  CA  VAL A  10       7.075  16.239 -14.059  1.00  0.63           C  
ATOM    156  C   VAL A  10       5.900  15.809 -14.905  1.00  0.63           C  
ATOM    157  O   VAL A  10       6.071  15.217 -15.970  1.00  0.63           O  
ATOM    158  CB  VAL A  10       7.826  17.397 -14.735  1.00  0.63           C  
ATOM    159  CG1 VAL A  10       6.870  18.550 -15.001  1.00  0.63           C  
ATOM    160  CG2 VAL A  10       8.971  17.837 -13.830  1.00  0.63           C  
ATOM    161  H   VAL A  10       8.543  14.792 -14.605  1.00  0.63           H  
ATOM    162  HA  VAL A  10       6.699  16.584 -13.096  1.00  0.63           H  
ATOM    163  HB  VAL A  10       8.219  17.064 -15.695  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10       7.406  19.364 -15.485  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10       6.063  18.213 -15.654  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10       6.450  18.899 -14.059  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10       9.515  18.654 -14.303  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10       8.567  18.172 -12.874  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10       9.650  17.000 -13.663  1.00  0.63           H  
ATOM    170  N   ALA A  11       4.705  16.081 -14.411  1.00  0.67           N  
ATOM    171  CA  ALA A  11       3.497  15.687 -15.098  1.00  0.67           C  
ATOM    172  C   ALA A  11       3.359  16.330 -16.463  1.00  0.67           C  
ATOM    173  O   ALA A  11       3.712  17.493 -16.655  1.00  0.67           O  
ATOM    174  CB  ALA A  11       2.300  16.045 -14.255  1.00  0.67           C  
ATOM    175  H   ALA A  11       4.625  16.565 -13.524  1.00  0.67           H  
ATOM    176  HA  ALA A  11       3.554  14.621 -15.252  1.00  0.67           H  
ATOM    177 1HB  ALA A  11       1.391  15.731 -14.748  1.00  0.67           H  
ATOM    178 2HB  ALA A  11       2.378  15.557 -13.295  1.00  0.67           H  
ATOM    179 3HB  ALA A  11       2.268  17.120 -14.109  1.00  0.67           H  
ATOM    180  N   SER A  12       2.791  15.571 -17.398  1.00  0.70           N  
ATOM    181  CA  SER A  12       2.534  16.027 -18.758  1.00  0.70           C  
ATOM    182  C   SER A  12       1.039  16.107 -19.069  1.00  0.70           C  
ATOM    183  O   SER A  12       0.643  16.151 -20.234  1.00  0.70           O  
ATOM    184  CB  SER A  12       3.222  15.113 -19.752  1.00  0.70           C  
ATOM    185  OG  SER A  12       2.767  13.791 -19.625  1.00  0.70           O  
ATOM    186  H   SER A  12       2.540  14.623 -17.162  1.00  0.70           H  
ATOM    187  HA  SER A  12       2.955  17.027 -18.867  1.00  0.70           H  
ATOM    188 1HB  SER A  12       3.033  15.471 -20.763  1.00  0.70           H  
ATOM    189 2HB  SER A  12       4.299  15.147 -19.588  1.00  0.70           H  
ATOM    190  HG  SER A  12       1.820  13.818 -19.804  1.00  0.70           H  
ATOM    191  N   GLY A  13       0.207  16.106 -18.031  1.00  0.71           N  
ATOM    192  CA  GLY A  13      -1.240  16.169 -18.224  1.00  0.71           C  
ATOM    193  C   GLY A  13      -2.035  16.115 -16.920  1.00  0.71           C  
ATOM    194  O   GLY A  13      -1.486  15.882 -15.844  1.00  0.71           O  
ATOM    195  H   GLY A  13       0.592  16.079 -17.099  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      -1.488  17.088 -18.757  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      -1.547  15.345 -18.866  1.00  0.71           H  
ATOM    198  N   ASP A  14      -3.355  16.269 -17.049  1.00  0.71           N  
ATOM    199  CA  ASP A  14      -4.303  16.316 -15.928  1.00  0.71           C  
ATOM    200  C   ASP A  14      -4.328  15.079 -15.032  1.00  0.71           C  
ATOM    201  O   ASP A  14      -4.592  15.181 -13.836  1.00  0.71           O  
ATOM    202  CB  ASP A  14      -5.717  16.538 -16.466  1.00  0.71           C  
ATOM    203  CG  ASP A  14      -5.942  17.943 -17.021  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      -5.124  18.804 -16.785  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      -6.931  18.139 -17.683  1.00  0.71           O  
ATOM    206  H   ASP A  14      -3.720  16.416 -17.980  1.00  0.71           H  
ATOM    207  HA  ASP A  14      -4.034  17.169 -15.304  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      -5.924  15.813 -17.253  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      -6.437  16.358 -15.667  1.00  0.71           H  
ATOM    210  N   ASN A  15      -4.072  13.910 -15.611  1.00  0.69           N  
ATOM    211  CA  ASN A  15      -4.108  12.665 -14.851  1.00  0.69           C  
ATOM    212  C   ASN A  15      -2.719  12.199 -14.442  1.00  0.69           C  
ATOM    213  O   ASN A  15      -2.568  11.059 -14.001  1.00  0.69           O  
ATOM    214  CB  ASN A  15      -4.785  11.566 -15.647  1.00  0.69           C  
ATOM    215  CG  ASN A  15      -6.257  11.821 -15.856  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      -6.958  12.298 -14.956  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      -6.740  11.508 -17.033  1.00  0.69           N  
ATOM    218  H   ASN A  15      -3.846  13.887 -16.593  1.00  0.69           H  
ATOM    219  HA  ASN A  15      -4.673  12.835 -13.934  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      -4.300  11.474 -16.619  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      -4.664  10.618 -15.130  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      -7.711  11.653 -17.231  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      -6.141  11.121 -17.735  1.00  0.69           H  
ATOM    224  N   THR A  16      -1.720  13.057 -14.595  1.00  0.66           N  
ATOM    225  CA  THR A  16      -0.349  12.689 -14.290  1.00  0.66           C  
ATOM    226  C   THR A  16       0.151  13.496 -13.078  1.00  0.66           C  
ATOM    227  O   THR A  16      -0.119  14.689 -12.954  1.00  0.66           O  
ATOM    228  CB  THR A  16       0.517  12.889 -15.539  1.00  0.66           C  
ATOM    229  OG1 THR A  16       0.018  12.072 -16.610  1.00  0.66           O  
ATOM    230  CG2 THR A  16       1.862  12.488 -15.278  1.00  0.66           C  
ATOM    231  H   THR A  16      -1.892  14.001 -14.944  1.00  0.66           H  
ATOM    232  HA  THR A  16      -0.312  11.635 -14.026  1.00  0.66           H  
ATOM    233  HB  THR A  16       0.489  13.928 -15.836  1.00  0.66           H  
ATOM    234  HG1 THR A  16      -0.095  11.171 -16.296  1.00  0.66           H  
ATOM    235 1HG2 THR A  16       2.452  12.635 -16.172  1.00  0.66           H  
ATOM    236 2HG2 THR A  16       2.247  13.078 -14.469  1.00  0.66           H  
ATOM    237 3HG2 THR A  16       1.872  11.453 -15.003  1.00  0.66           H  
ATOM    238  N   LEU A  17       0.814  12.818 -12.148  1.00  0.63           N  
ATOM    239  CA  LEU A  17       1.279  13.431 -10.896  1.00  0.63           C  
ATOM    240  C   LEU A  17       2.763  13.822 -10.888  1.00  0.63           C  
ATOM    241  O   LEU A  17       3.625  12.996 -11.155  1.00  0.63           O  
ATOM    242  CB  LEU A  17       0.985  12.443  -9.757  1.00  0.63           C  
ATOM    243  CG  LEU A  17       1.375  12.797  -8.338  1.00  0.63           C  
ATOM    244  CD1 LEU A  17       0.559  13.980  -7.854  1.00  0.63           C  
ATOM    245  CD2 LEU A  17       1.102  11.583  -7.468  1.00  0.63           C  
ATOM    246  H   LEU A  17       1.012  11.833 -12.335  1.00  0.63           H  
ATOM    247  HA  LEU A  17       0.696  14.335 -10.728  1.00  0.63           H  
ATOM    248 1HB  LEU A  17      -0.076  12.298  -9.736  1.00  0.63           H  
ATOM    249 2HB  LEU A  17       1.438  11.497  -9.999  1.00  0.63           H  
ATOM    250  HG  LEU A  17       2.421  13.073  -8.289  1.00  0.63           H  
ATOM    251 1HD1 LEU A  17       0.835  14.219  -6.821  1.00  0.63           H  
ATOM    252 2HD1 LEU A  17       0.753  14.842  -8.487  1.00  0.63           H  
ATOM    253 3HD1 LEU A  17      -0.495  13.729  -7.898  1.00  0.63           H  
ATOM    254 1HD2 LEU A  17       1.350  11.822  -6.455  1.00  0.63           H  
ATOM    255 2HD2 LEU A  17       0.053  11.333  -7.525  1.00  0.63           H  
ATOM    256 3HD2 LEU A  17       1.697  10.736  -7.810  1.00  0.63           H  
ATOM    257  N   SER A  18       3.068  15.082 -10.564  1.00  0.61           N  
ATOM    258  CA  SER A  18       4.472  15.494 -10.474  1.00  0.61           C  
ATOM    259  C   SER A  18       5.027  15.086  -9.111  1.00  0.61           C  
ATOM    260  O   SER A  18       4.403  15.379  -8.087  1.00  0.61           O  
ATOM    261  CB  SER A  18       4.638  16.995 -10.606  1.00  0.61           C  
ATOM    262  OG  SER A  18       4.227  17.475 -11.865  1.00  0.61           O  
ATOM    263  H   SER A  18       2.330  15.744 -10.368  1.00  0.61           H  
ATOM    264  HA  SER A  18       5.034  14.986 -11.255  1.00  0.61           H  
ATOM    265 1HB  SER A  18       4.066  17.489  -9.824  1.00  0.61           H  
ATOM    266 2HB  SER A  18       5.688  17.247 -10.451  1.00  0.61           H  
ATOM    267  HG  SER A  18       4.317  18.437 -11.820  1.00  0.61           H  
ATOM    268  N   ILE A  19       6.175  14.407  -9.108  1.00  0.59           N  
ATOM    269  CA  ILE A  19       6.819  13.918  -7.881  1.00  0.59           C  
ATOM    270  C   ILE A  19       8.314  14.256  -7.851  1.00  0.59           C  
ATOM    271  O   ILE A  19       8.930  14.444  -8.908  1.00  0.59           O  
ATOM    272  CB  ILE A  19       6.602  12.393  -7.734  1.00  0.59           C  
ATOM    273  CG1 ILE A  19       7.252  11.658  -8.891  1.00  0.59           C  
ATOM    274  CG2 ILE A  19       5.098  12.092  -7.749  1.00  0.59           C  
ATOM    275  CD1 ILE A  19       7.284  10.139  -8.774  1.00  0.59           C  
ATOM    276  H   ILE A  19       6.625  14.257 -10.010  1.00  0.59           H  
ATOM    277  HA  ILE A  19       6.351  14.407  -7.024  1.00  0.59           H  
ATOM    278  HB  ILE A  19       7.046  12.045  -6.794  1.00  0.59           H  
ATOM    279 1HG1 ILE A  19       6.687  11.912  -9.775  1.00  0.59           H  
ATOM    280 2HG1 ILE A  19       8.278  12.019  -9.003  1.00  0.59           H  
ATOM    281 1HG2 ILE A  19       4.927  11.047  -7.651  1.00  0.59           H  
ATOM    282 2HG2 ILE A  19       4.618  12.618  -6.925  1.00  0.59           H  
ATOM    283 3HG2 ILE A  19       4.671  12.420  -8.689  1.00  0.59           H  
ATOM    284 1HD1 ILE A  19       7.754   9.713  -9.664  1.00  0.59           H  
ATOM    285 2HD1 ILE A  19       7.852   9.853  -7.896  1.00  0.59           H  
ATOM    286 3HD1 ILE A  19       6.276   9.759  -8.688  1.00  0.59           H  
ATOM    287  N   THR A  20       8.920  14.292  -6.660  1.00  0.59           N  
ATOM    288  CA  THR A  20      10.367  14.552  -6.614  1.00  0.59           C  
ATOM    289  C   THR A  20      11.131  13.429  -5.916  1.00  0.59           C  
ATOM    290  O   THR A  20      10.576  12.700  -5.094  1.00  0.59           O  
ATOM    291  CB  THR A  20      10.687  15.919  -5.944  1.00  0.59           C  
ATOM    292  OG1 THR A  20      10.254  15.909  -4.581  1.00  0.59           O  
ATOM    293  CG2 THR A  20       9.988  17.045  -6.688  1.00  0.59           C  
ATOM    294  H   THR A  20       8.366  14.136  -5.806  1.00  0.59           H  
ATOM    295  HA  THR A  20      10.745  14.612  -7.631  1.00  0.59           H  
ATOM    296  HB  THR A  20      11.767  16.085  -5.975  1.00  0.59           H  
ATOM    297  HG1 THR A  20      10.750  15.233  -4.106  1.00  0.59           H  
ATOM    298 1HG2 THR A  20      10.230  17.996  -6.218  1.00  0.59           H  
ATOM    299 2HG2 THR A  20      10.329  17.053  -7.727  1.00  0.59           H  
ATOM    300 3HG2 THR A  20       8.911  16.893  -6.660  1.00  0.59           H  
ATOM    301  N   LYS A  21      12.411  13.315  -6.236  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.281  12.287  -5.676  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.258  12.272  -4.156  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.390  13.312  -3.509  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.710  12.473  -6.186  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.680  11.419  -5.691  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.047  11.578  -6.327  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.990  10.481  -5.870  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.325  10.599  -6.506  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.793  13.959  -6.932  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.927  11.314  -6.024  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.706  12.443  -7.278  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.080  13.453  -5.889  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.788  11.510  -4.610  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.285  10.428  -5.908  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.944  11.522  -7.415  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.466  12.548  -6.066  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.106  10.537  -4.790  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.558   9.512  -6.131  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.918   9.851  -6.181  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.221  10.535  -7.509  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.737  11.487  -6.265  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.056  11.080  -3.587  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.007  10.886  -2.145  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.591  10.989  -1.571  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.358  10.633  -0.413  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.953  10.250  -4.172  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.424   9.909  -1.907  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.646  11.625  -1.664  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.645  11.473  -2.373  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.267  11.618  -1.927  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.649  10.266  -1.660  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.863   9.320  -2.416  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.445  12.399  -2.959  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.056  12.757  -2.536  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.387  13.684  -3.499  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.915  13.937  -4.568  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.358  14.200  -3.137  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.875  11.775  -3.319  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.265  12.181  -0.994  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.962  13.329  -3.201  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.371  11.815  -3.878  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.461  11.843  -2.468  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.086  13.214  -1.550  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.894  10.157  -0.571  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.205   8.904  -0.286  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.826   8.945  -0.929  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.106   9.938  -0.811  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.126   8.653   1.221  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.501   8.550   1.881  1.00  0.59           C  
ATOM    351  CD  LYS A  24       9.219   7.284   1.445  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.614   7.187   2.061  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.565   7.093   3.556  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.774  10.953   0.039  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.759   8.082  -0.737  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.572   9.460   1.699  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.585   7.724   1.406  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.110   9.411   1.592  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.391   8.548   2.965  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.634   6.410   1.735  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       9.301   7.291   0.362  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      11.115   6.305   1.667  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      11.186   8.073   1.777  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.505   7.032   3.923  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.111   7.916   3.928  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      10.046   6.270   3.826  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.475   7.865  -1.614  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.213   7.775  -2.326  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.442   6.533  -1.926  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.029   5.486  -1.623  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.454   7.620  -3.828  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.394   8.589  -4.511  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.801   8.038  -4.436  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.987   8.753  -5.945  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.125   7.088  -1.661  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.610   8.656  -2.114  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.837   6.616  -4.006  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.490   7.705  -4.321  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.387   9.544  -3.999  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.481   8.731  -4.913  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.087   7.911  -3.402  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.850   7.073  -4.939  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.689   9.424  -6.401  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.017   7.789  -6.453  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.977   9.164  -6.001  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.125   6.620  -1.967  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.345   5.404  -1.810  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.869   4.967  -3.175  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.384   5.781  -3.952  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.170   5.584  -0.858  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.627   4.304  -0.634  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.631   4.392   0.479  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.750   5.303   0.226  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.833   5.398   1.024  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.951   4.636   2.091  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.772   6.261   0.718  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.680   7.518  -2.167  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.979   4.617  -1.413  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.529   5.931   0.108  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.512   6.335  -1.250  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.169   4.059  -1.552  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.068   3.494  -0.406  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.043   3.399   0.652  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.123   4.728   1.382  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.729   5.940  -0.583  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.225   3.973   2.321  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.767   4.717   2.679  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.638   6.836  -0.115  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.592   6.355   1.293  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.013   3.690  -3.484  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.541   3.195  -4.768  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.766   2.480  -4.587  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.927   1.623  -3.700  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.587   2.327  -5.480  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.035   1.745  -6.772  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.763   3.230  -5.856  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.445   3.057  -2.819  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.361   4.042  -5.424  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.892   1.522  -4.832  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.807   1.167  -7.257  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.185   1.104  -6.559  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.720   2.553  -7.435  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.519   2.641  -6.371  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.410   4.018  -6.515  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.190   3.675  -4.964  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.714   2.911  -5.406  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.077   2.443  -5.387  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.287   1.322  -6.394  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.098   0.420  -6.179  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.999   3.609  -5.718  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.935   4.794  -4.783  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.893   5.821  -5.310  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.263   4.364  -3.356  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.455   3.610  -6.100  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.305   2.067  -4.391  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.747   3.969  -6.721  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -5.025   3.248  -5.737  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.930   5.228  -4.800  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.890   6.689  -4.699  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.606   6.092  -6.317  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.897   5.404  -5.322  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.220   5.222  -2.697  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.263   3.934  -3.325  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.538   3.619  -3.025  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.538   1.367  -7.489  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.690   0.342  -8.521  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.769   0.553  -9.707  1.00  0.66           C  
ATOM    448  O   GLY A  29      -1.016   1.524  -9.747  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.900   2.153  -7.612  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.494  -0.637  -8.083  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.724   0.334  -8.864  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.813  -0.379 -10.659  1.00  0.67           N  
ATOM    453  CA  TYR A  30      -0.949  -0.342 -11.843  1.00  0.67           C  
ATOM    454  C   TYR A  30      -1.647  -0.434 -13.191  1.00  0.67           C  
ATOM    455  O   TYR A  30      -2.715  -1.032 -13.328  1.00  0.67           O  
ATOM    456  CB  TYR A  30       0.102  -1.450 -11.770  1.00  0.67           C  
ATOM    457  CG  TYR A  30       1.129  -1.263 -10.697  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       0.900  -1.674  -9.396  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       2.335  -0.683 -11.042  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       1.882  -1.485  -8.445  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       3.308  -0.498 -10.097  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       3.087  -0.893  -8.813  1.00  0.67           C  
ATOM    463  OH  TYR A  30       4.054  -0.705  -7.892  1.00  0.67           O  
ATOM    464  H   TYR A  30      -2.465  -1.145 -10.556  1.00  0.67           H  
ATOM    465  HA  TYR A  30      -0.425   0.603 -11.837  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      -0.391  -2.406 -11.606  1.00  0.67           H  
ATOM    467 2HB  TYR A  30       0.620  -1.515 -12.733  1.00  0.67           H  
ATOM    468  HD1 TYR A  30      -0.047  -2.138  -9.122  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       2.510  -0.366 -12.075  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       1.714  -1.799  -7.415  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       4.256  -0.037 -10.374  1.00  0.67           H  
ATOM    472  HH  TYR A  30       4.802  -0.270  -8.304  1.00  0.67           H  
ATOM    473  N   ASN A  31      -0.991   0.148 -14.192  1.00  0.68           N  
ATOM    474  CA  ASN A  31      -1.374   0.054 -15.593  1.00  0.68           C  
ATOM    475  C   ASN A  31      -1.184  -1.383 -16.023  1.00  0.68           C  
ATOM    476  O   ASN A  31      -0.204  -2.021 -15.628  1.00  0.68           O  
ATOM    477  CB  ASN A  31      -0.531   0.965 -16.462  1.00  0.68           C  
ATOM    478  CG  ASN A  31      -1.038   1.104 -17.881  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -0.977   0.168 -18.692  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      -1.539   2.274 -18.203  1.00  0.68           N  
ATOM    481  H   ASN A  31      -0.138   0.666 -13.981  1.00  0.68           H  
ATOM    482  HA  ASN A  31      -2.431   0.306 -15.701  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      -0.494   1.949 -16.013  1.00  0.68           H  
ATOM    484 2HB  ASN A  31       0.494   0.587 -16.493  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      -1.890   2.429 -19.126  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      -1.566   3.012 -17.529  1.00  0.68           H  
ATOM    487  N   HIS A  32      -2.074  -1.894 -16.852  1.00  0.68           N  
ATOM    488  CA  HIS A  32      -1.942  -3.264 -17.325  1.00  0.68           C  
ATOM    489  C   HIS A  32      -0.610  -3.573 -18.025  1.00  0.68           C  
ATOM    490  O   HIS A  32      -0.186  -4.731 -18.035  1.00  0.68           O  
ATOM    491  CB  HIS A  32      -3.089  -3.593 -18.283  1.00  0.68           C  
ATOM    492  CG  HIS A  32      -3.077  -2.758 -19.528  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      -3.571  -1.470 -19.559  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      -2.615  -3.014 -20.775  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      -3.417  -0.972 -20.774  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      -2.841  -1.888 -21.531  1.00  0.68           N  
ATOM    497  H   HIS A  32      -2.857  -1.333 -17.154  1.00  0.68           H  
ATOM    498  HA  HIS A  32      -2.020  -3.935 -16.470  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      -3.030  -4.641 -18.573  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      -4.040  -3.442 -17.777  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      -2.147  -3.938 -21.114  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      -3.713   0.026 -21.094  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      -2.599  -1.781 -22.505  1.00  0.68           H  
ATOM    504  N   ASN A  33       0.066  -2.569 -18.607  1.00  0.67           N  
ATOM    505  CA  ASN A  33       1.333  -2.874 -19.272  1.00  0.67           C  
ATOM    506  C   ASN A  33       2.554  -2.771 -18.345  1.00  0.67           C  
ATOM    507  O   ASN A  33       3.684  -2.991 -18.780  1.00  0.67           O  
ATOM    508  CB  ASN A  33       1.528  -1.977 -20.483  1.00  0.67           C  
ATOM    509  CG  ASN A  33       1.705  -0.505 -20.152  1.00  0.67           C  
ATOM    510  OD1 ASN A  33       1.886  -0.088 -18.995  1.00  0.67           O  
ATOM    511  ND2 ASN A  33       1.663   0.306 -21.183  1.00  0.67           N  
ATOM    512  H   ASN A  33      -0.307  -1.621 -18.589  1.00  0.67           H  
ATOM    513  HA  ASN A  33       1.290  -3.905 -19.623  1.00  0.67           H  
ATOM    514 1HB  ASN A  33       2.403  -2.311 -21.039  1.00  0.67           H  
ATOM    515 2HB  ASN A  33       0.663  -2.080 -21.141  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33       1.788   1.290 -21.053  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33       1.525  -0.061 -22.101  1.00  0.67           H  
ATOM    518  N   GLY A  34       2.335  -2.421 -17.075  1.00  0.65           N  
ATOM    519  CA  GLY A  34       3.397  -2.339 -16.075  1.00  0.65           C  
ATOM    520  C   GLY A  34       4.281  -1.077 -16.113  1.00  0.65           C  
ATOM    521  O   GLY A  34       5.161  -0.931 -15.257  1.00  0.65           O  
ATOM    522  H   GLY A  34       1.383  -2.247 -16.760  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       2.934  -2.409 -15.089  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       4.032  -3.218 -16.174  1.00  0.65           H  
ATOM    525  N   GLU A  35       4.049  -0.167 -17.070  1.00  0.63           N  
ATOM    526  CA  GLU A  35       4.894   1.026 -17.240  1.00  0.63           C  
ATOM    527  C   GLU A  35       4.542   2.202 -16.338  1.00  0.63           C  
ATOM    528  O   GLU A  35       5.400   3.029 -16.035  1.00  0.63           O  
ATOM    529  CB  GLU A  35       4.850   1.493 -18.698  1.00  0.63           C  
ATOM    530  CG  GLU A  35       5.472   0.509 -19.699  1.00  0.63           C  
ATOM    531  CD  GLU A  35       5.401   0.982 -21.143  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       4.781   1.991 -21.393  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       5.981   0.339 -21.990  1.00  0.63           O  
ATOM    534  H   GLU A  35       3.291  -0.325 -17.728  1.00  0.63           H  
ATOM    535  HA  GLU A  35       5.919   0.737 -17.012  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       3.822   1.651 -18.996  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       5.368   2.447 -18.792  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       6.514   0.346 -19.431  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       4.949  -0.447 -19.612  1.00  0.63           H  
ATOM    540  N   TRP A  36       3.282   2.303 -15.959  1.00  0.61           N  
ATOM    541  CA  TRP A  36       2.758   3.405 -15.154  1.00  0.61           C  
ATOM    542  C   TRP A  36       2.010   2.894 -13.942  1.00  0.61           C  
ATOM    543  O   TRP A  36       1.446   1.792 -13.971  1.00  0.61           O  
ATOM    544  CB  TRP A  36       1.834   4.312 -15.985  1.00  0.61           C  
ATOM    545  CG  TRP A  36       2.509   5.096 -17.051  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       2.908   4.680 -18.282  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       2.804   6.504 -16.989  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       3.463   5.728 -18.973  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       3.399   6.852 -18.193  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       2.602   7.475 -16.028  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       3.810   8.148 -18.455  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       2.997   8.766 -16.283  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       3.589   9.099 -17.464  1.00  0.61           C  
ATOM    554  H   TRP A  36       2.653   1.572 -16.251  1.00  0.61           H  
ATOM    555  HA  TRP A  36       3.589   4.005 -14.794  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       1.042   3.721 -16.436  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       1.371   5.028 -15.325  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       2.806   3.670 -18.661  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       3.843   5.679 -19.911  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       2.137   7.212 -15.090  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       4.277   8.431 -19.398  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       2.829   9.509 -15.512  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       3.892  10.125 -17.638  1.00  0.61           H  
ATOM    564  N   CYS A  37       1.954   3.713 -12.898  1.00  0.60           N  
ATOM    565  CA  CYS A  37       1.171   3.343 -11.731  1.00  0.60           C  
ATOM    566  C   CYS A  37       0.410   4.526 -11.198  1.00  0.60           C  
ATOM    567  O   CYS A  37       0.768   5.674 -11.457  1.00  0.60           O  
ATOM    568  CB  CYS A  37       2.086   2.849 -10.623  1.00  0.60           C  
ATOM    569  SG  CYS A  37       3.163   4.086  -9.956  1.00  0.60           S  
ATOM    570  H   CYS A  37       2.474   4.590 -12.917  1.00  0.60           H  
ATOM    571  HA  CYS A  37       0.464   2.570 -12.000  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       1.497   2.418  -9.812  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       2.713   2.079 -11.025  1.00  0.60           H  
ATOM    574  HG  CYS A  37       3.560   4.599 -11.132  1.00  0.60           H  
ATOM    575  N   GLU A  38      -0.648   4.241 -10.452  1.00  0.60           N  
ATOM    576  CA  GLU A  38      -1.468   5.280  -9.860  1.00  0.60           C  
ATOM    577  C   GLU A  38      -1.005   5.460  -8.440  1.00  0.60           C  
ATOM    578  O   GLU A  38      -1.001   4.496  -7.654  1.00  0.60           O  
ATOM    579  CB  GLU A  38      -2.958   4.942  -9.943  1.00  0.60           C  
ATOM    580  CG  GLU A  38      -3.876   6.042  -9.416  1.00  0.60           C  
ATOM    581  CD  GLU A  38      -5.348   5.703  -9.534  1.00  0.60           C  
ATOM    582  OE1 GLU A  38      -5.661   4.618  -9.966  1.00  0.60           O  
ATOM    583  OE2 GLU A  38      -6.163   6.528  -9.169  1.00  0.60           O  
ATOM    584  H   GLU A  38      -0.870   3.264 -10.275  1.00  0.60           H  
ATOM    585  HA  GLU A  38      -1.305   6.216 -10.393  1.00  0.60           H  
ATOM    586 1HB  GLU A  38      -3.226   4.748 -10.971  1.00  0.60           H  
ATOM    587 2HB  GLU A  38      -3.155   4.031  -9.375  1.00  0.60           H  
ATOM    588 1HG  GLU A  38      -3.628   6.237  -8.379  1.00  0.60           H  
ATOM    589 2HG  GLU A  38      -3.673   6.956  -9.981  1.00  0.60           H  
ATOM    590  N   ALA A  39      -0.635   6.695  -8.114  1.00  0.60           N  
ATOM    591  CA  ALA A  39      -0.038   6.983  -6.832  1.00  0.60           C  
ATOM    592  C   ALA A  39      -0.549   8.252  -6.170  1.00  0.60           C  
ATOM    593  O   ALA A  39      -1.063   9.173  -6.815  1.00  0.60           O  
ATOM    594  CB  ALA A  39       1.463   7.107  -7.026  1.00  0.60           C  
ATOM    595  H   ALA A  39      -0.705   7.440  -8.808  1.00  0.60           H  
ATOM    596  HA  ALA A  39      -0.265   6.154  -6.176  1.00  0.60           H  
ATOM    597 1HB  ALA A  39       1.932   7.278  -6.061  1.00  0.60           H  
ATOM    598 2HB  ALA A  39       1.852   6.189  -7.463  1.00  0.60           H  
ATOM    599 3HB  ALA A  39       1.677   7.943  -7.690  1.00  0.60           H  
ATOM    600  N   GLN A  40      -0.404   8.286  -4.846  1.00  0.61           N  
ATOM    601  CA  GLN A  40      -0.779   9.441  -4.048  1.00  0.61           C  
ATOM    602  C   GLN A  40       0.384  10.015  -3.260  1.00  0.61           C  
ATOM    603  O   GLN A  40       1.167   9.279  -2.639  1.00  0.61           O  
ATOM    604  CB  GLN A  40      -1.838   9.050  -3.021  1.00  0.61           C  
ATOM    605  CG  GLN A  40      -3.104   8.550  -3.569  1.00  0.61           C  
ATOM    606  CD  GLN A  40      -4.074   8.152  -2.468  1.00  0.61           C  
ATOM    607  OE1 GLN A  40      -3.692   7.471  -1.500  1.00  0.61           O  
ATOM    608  NE2 GLN A  40      -5.331   8.554  -2.605  1.00  0.61           N  
ATOM    609  H   GLN A  40      -0.016   7.469  -4.386  1.00  0.61           H  
ATOM    610  HA  GLN A  40      -1.160  10.218  -4.708  1.00  0.61           H  
ATOM    611 1HB  GLN A  40      -1.434   8.284  -2.366  1.00  0.61           H  
ATOM    612 2HB  GLN A  40      -2.065   9.919  -2.402  1.00  0.61           H  
ATOM    613 1HG  GLN A  40      -3.557   9.337  -4.144  1.00  0.61           H  
ATOM    614 2HG  GLN A  40      -2.891   7.694  -4.192  1.00  0.61           H  
ATOM    615 1HE2 GLN A  40      -6.019   8.321  -1.922  1.00  0.61           H  
ATOM    616 2HE2 GLN A  40      -5.608   9.090  -3.426  1.00  0.61           H  
ATOM    617  N   THR A  41       0.451  11.337  -3.234  1.00  0.62           N  
ATOM    618  CA  THR A  41       1.431  12.063  -2.441  1.00  0.62           C  
ATOM    619  C   THR A  41       0.729  13.181  -1.707  1.00  0.62           C  
ATOM    620  O   THR A  41      -0.448  13.461  -1.943  1.00  0.62           O  
ATOM    621  CB  THR A  41       2.567  12.683  -3.270  1.00  0.62           C  
ATOM    622  OG1 THR A  41       2.056  13.756  -4.069  1.00  0.62           O  
ATOM    623  CG2 THR A  41       3.257  11.631  -4.124  1.00  0.62           C  
ATOM    624  H   THR A  41      -0.226  11.865  -3.789  1.00  0.62           H  
ATOM    625  HA  THR A  41       1.869  11.389  -1.702  1.00  0.62           H  
ATOM    626  HB  THR A  41       3.304  13.092  -2.591  1.00  0.62           H  
ATOM    627  HG1 THR A  41       2.774  14.084  -4.637  1.00  0.62           H  
ATOM    628 1HG2 THR A  41       4.077  12.088  -4.674  1.00  0.62           H  
ATOM    629 2HG2 THR A  41       3.644  10.868  -3.459  1.00  0.62           H  
ATOM    630 3HG2 THR A  41       2.574  11.181  -4.808  1.00  0.62           H  
ATOM    631  N   LYS A  42       1.467  13.896  -0.883  1.00  0.63           N  
ATOM    632  CA  LYS A  42       0.921  15.050  -0.190  1.00  0.63           C  
ATOM    633  C   LYS A  42       0.399  16.141  -1.145  1.00  0.63           C  
ATOM    634  O   LYS A  42      -0.355  17.015  -0.717  1.00  0.63           O  
ATOM    635  CB  LYS A  42       1.974  15.635   0.750  1.00  0.63           C  
ATOM    636  CG  LYS A  42       3.175  16.263   0.045  1.00  0.63           C  
ATOM    637  CD  LYS A  42       4.208  16.763   1.049  1.00  0.63           C  
ATOM    638  CE  LYS A  42       5.393  17.411   0.348  1.00  0.63           C  
ATOM    639  NZ  LYS A  42       6.426  17.877   1.321  1.00  0.63           N  
ATOM    640  H   LYS A  42       2.430  13.628  -0.727  1.00  0.63           H  
ATOM    641  HA  LYS A  42       0.076  14.712   0.413  1.00  0.63           H  
ATOM    642 1HB  LYS A  42       1.515  16.403   1.371  1.00  0.63           H  
ATOM    643 2HB  LYS A  42       2.343  14.854   1.415  1.00  0.63           H  
ATOM    644 1HG  LYS A  42       3.641  15.531  -0.622  1.00  0.63           H  
ATOM    645 2HG  LYS A  42       2.839  17.107  -0.554  1.00  0.63           H  
ATOM    646 1HD  LYS A  42       3.743  17.495   1.711  1.00  0.63           H  
ATOM    647 2HD  LYS A  42       4.565  15.928   1.650  1.00  0.63           H  
ATOM    648 1HE  LYS A  42       5.845  16.686  -0.331  1.00  0.63           H  
ATOM    649 2HE  LYS A  42       5.040  18.265  -0.233  1.00  0.63           H  
ATOM    650 1HZ  LYS A  42       7.196  18.300   0.823  1.00  0.63           H  
ATOM    651 2HZ  LYS A  42       6.017  18.557   1.948  1.00  0.63           H  
ATOM    652 3HZ  LYS A  42       6.764  17.090   1.856  1.00  0.63           H  
ATOM    653  N   ASN A  43       0.834  16.128  -2.421  1.00  0.64           N  
ATOM    654  CA  ASN A  43       0.407  17.146  -3.368  1.00  0.64           C  
ATOM    655  C   ASN A  43      -0.695  16.680  -4.331  1.00  0.64           C  
ATOM    656  O   ASN A  43      -1.036  17.413  -5.264  1.00  0.64           O  
ATOM    657  CB  ASN A  43       1.596  17.650  -4.162  1.00  0.64           C  
ATOM    658  CG  ASN A  43       2.590  18.429  -3.323  1.00  0.64           C  
ATOM    659  OD1 ASN A  43       2.216  19.215  -2.446  1.00  0.64           O  
ATOM    660  ND2 ASN A  43       3.858  18.231  -3.591  1.00  0.64           N  
ATOM    661  H   ASN A  43       1.421  15.368  -2.770  1.00  0.64           H  
ATOM    662  HA  ASN A  43      -0.004  17.983  -2.803  1.00  0.64           H  
ATOM    663 1HB  ASN A  43       2.109  16.797  -4.612  1.00  0.64           H  
ATOM    664 2HB  ASN A  43       1.245  18.285  -4.974  1.00  0.64           H  
ATOM    665 1HD2 ASN A  43       4.562  18.726  -3.083  1.00  0.64           H  
ATOM    666 2HD2 ASN A  43       4.125  17.587  -4.314  1.00  0.64           H  
ATOM    667  N   GLY A  44      -1.257  15.482  -4.129  1.00  0.63           N  
ATOM    668  CA  GLY A  44      -2.312  15.028  -5.036  1.00  0.63           C  
ATOM    669  C   GLY A  44      -2.237  13.557  -5.450  1.00  0.63           C  
ATOM    670  O   GLY A  44      -1.532  12.736  -4.863  1.00  0.63           O  
ATOM    671  H   GLY A  44      -0.964  14.892  -3.348  1.00  0.63           H  
ATOM    672 1HA  GLY A  44      -3.278  15.213  -4.565  1.00  0.63           H  
ATOM    673 2HA  GLY A  44      -2.293  15.641  -5.936  1.00  0.63           H  
ATOM    674  N   GLN A  45      -3.003  13.222  -6.483  1.00  0.62           N  
ATOM    675  CA  GLN A  45      -3.100  11.849  -6.969  1.00  0.62           C  
ATOM    676  C   GLN A  45      -3.105  11.807  -8.477  1.00  0.62           C  
ATOM    677  O   GLN A  45      -3.751  12.629  -9.132  1.00  0.62           O  
ATOM    678  CB  GLN A  45      -4.365  11.175  -6.438  1.00  0.62           C  
ATOM    679  CG  GLN A  45      -4.580   9.721  -6.861  1.00  0.62           C  
ATOM    680  CD  GLN A  45      -5.821   9.160  -6.215  1.00  0.62           C  
ATOM    681  OE1 GLN A  45      -6.186   9.587  -5.106  1.00  0.62           O  
ATOM    682  NE2 GLN A  45      -6.489   8.218  -6.871  1.00  0.62           N  
ATOM    683  H   GLN A  45      -3.548  13.940  -6.941  1.00  0.62           H  
ATOM    684  HA  GLN A  45      -2.233  11.297  -6.621  1.00  0.62           H  
ATOM    685 1HB  GLN A  45      -4.357  11.211  -5.353  1.00  0.62           H  
ATOM    686 2HB  GLN A  45      -5.234  11.739  -6.771  1.00  0.62           H  
ATOM    687 1HG  GLN A  45      -4.712   9.671  -7.942  1.00  0.62           H  
ATOM    688 2HG  GLN A  45      -3.722   9.118  -6.566  1.00  0.62           H  
ATOM    689 1HE2 GLN A  45      -7.317   7.822  -6.479  1.00  0.62           H  
ATOM    690 2HE2 GLN A  45      -6.172   7.860  -7.780  1.00  0.62           H  
ATOM    691  N   GLY A  46      -2.380  10.846  -9.023  1.00  0.61           N  
ATOM    692  CA  GLY A  46      -2.319  10.677 -10.468  1.00  0.61           C  
ATOM    693  C   GLY A  46      -1.316   9.614 -10.866  1.00  0.61           C  
ATOM    694  O   GLY A  46      -0.765   8.901 -10.023  1.00  0.61           O  
ATOM    695  H   GLY A  46      -1.865  10.215  -8.404  1.00  0.61           H  
ATOM    696 1HA  GLY A  46      -3.305  10.400 -10.843  1.00  0.61           H  
ATOM    697 2HA  GLY A  46      -2.057  11.625 -10.941  1.00  0.61           H  
ATOM    698  N   TRP A  47      -1.095   9.493 -12.158  1.00  0.59           N  
ATOM    699  CA  TRP A  47      -0.205   8.477 -12.665  1.00  0.59           C  
ATOM    700  C   TRP A  47       1.252   8.937 -12.726  1.00  0.59           C  
ATOM    701  O   TRP A  47       1.524  10.107 -13.018  1.00  0.59           O  
ATOM    702  CB  TRP A  47      -0.731   8.056 -14.041  1.00  0.59           C  
ATOM    703  CG  TRP A  47      -2.039   7.296 -13.950  1.00  0.59           C  
ATOM    704  CD1 TRP A  47      -3.294   7.822 -13.954  1.00  0.59           C  
ATOM    705  CD2 TRP A  47      -2.213   5.867 -13.892  1.00  0.59           C  
ATOM    706  NE1 TRP A  47      -4.226   6.822 -13.868  1.00  0.59           N  
ATOM    707  CE2 TRP A  47      -3.580   5.620 -13.834  1.00  0.59           C  
ATOM    708  CE3 TRP A  47      -1.345   4.811 -13.890  1.00  0.59           C  
ATOM    709  CZ2 TRP A  47      -4.088   4.330 -13.758  1.00  0.59           C  
ATOM    710  CZ3 TRP A  47      -1.837   3.530 -13.815  1.00  0.59           C  
ATOM    711  CH2 TRP A  47      -3.171   3.285 -13.750  1.00  0.59           C  
ATOM    712  H   TRP A  47      -1.577  10.104 -12.815  1.00  0.59           H  
ATOM    713  HA  TRP A  47      -0.275   7.632 -12.004  1.00  0.59           H  
ATOM    714 1HB  TRP A  47      -0.876   8.936 -14.667  1.00  0.59           H  
ATOM    715 2HB  TRP A  47      -0.009   7.417 -14.525  1.00  0.59           H  
ATOM    716  HD1 TRP A  47      -3.526   8.876 -14.004  1.00  0.59           H  
ATOM    717  HE1 TRP A  47      -5.227   6.951 -13.840  1.00  0.59           H  
ATOM    718  HE3 TRP A  47      -0.288   4.994 -13.933  1.00  0.59           H  
ATOM    719  HZ2 TRP A  47      -5.159   4.129 -13.706  1.00  0.59           H  
ATOM    720  HZ3 TRP A  47      -1.123   2.725 -13.806  1.00  0.59           H  
ATOM    721  HH2 TRP A  47      -3.522   2.255 -13.689  1.00  0.59           H  
ATOM    722  N   VAL A  48       2.179   8.030 -12.397  1.00  0.58           N  
ATOM    723  CA  VAL A  48       3.612   8.304 -12.533  1.00  0.58           C  
ATOM    724  C   VAL A  48       4.243   7.059 -13.176  1.00  0.58           C  
ATOM    725  O   VAL A  48       3.663   5.980 -13.060  1.00  0.58           O  
ATOM    726  CB  VAL A  48       4.278   8.585 -11.160  1.00  0.58           C  
ATOM    727  CG1 VAL A  48       3.625   9.752 -10.503  1.00  0.58           C  
ATOM    728  CG2 VAL A  48       4.216   7.372 -10.280  1.00  0.58           C  
ATOM    729  H   VAL A  48       1.850   7.113 -12.086  1.00  0.58           H  
ATOM    730  HA  VAL A  48       3.728   9.181 -13.157  1.00  0.58           H  
ATOM    731  HB  VAL A  48       5.320   8.856 -11.325  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48       4.105   9.966  -9.568  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48       3.702  10.603 -11.156  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48       2.579   9.522 -10.316  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48       4.704   7.581  -9.327  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48       3.170   7.108 -10.107  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48       4.731   6.547 -10.777  1.00  0.58           H  
ATOM    738  N   PRO A  49       5.354   7.142 -13.922  1.00  0.58           N  
ATOM    739  CA  PRO A  49       6.048   5.990 -14.460  1.00  0.58           C  
ATOM    740  C   PRO A  49       6.472   5.068 -13.327  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.030   5.518 -12.322  1.00  0.58           O  
ATOM    742  CB  PRO A  49       7.236   6.623 -15.184  1.00  0.58           C  
ATOM    743  CG  PRO A  49       6.760   8.014 -15.504  1.00  0.58           C  
ATOM    744  CD  PRO A  49       5.925   8.411 -14.309  1.00  0.58           C  
ATOM    745  HA  PRO A  49       5.393   5.468 -15.172  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       8.124   6.591 -14.546  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       7.469   6.040 -16.086  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       7.588   8.690 -15.694  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.170   7.987 -16.427  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.537   8.833 -13.505  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.184   9.083 -14.656  1.00  0.58           H  
ATOM    752  N   SER A  50       6.298   3.771 -13.515  1.00  0.57           N  
ATOM    753  CA  SER A  50       6.652   2.800 -12.485  1.00  0.57           C  
ATOM    754  C   SER A  50       8.162   2.676 -12.329  1.00  0.57           C  
ATOM    755  O   SER A  50       8.670   2.325 -11.266  1.00  0.57           O  
ATOM    756  CB  SER A  50       6.056   1.447 -12.837  1.00  0.57           C  
ATOM    757  OG  SER A  50       6.683   0.903 -13.972  1.00  0.57           O  
ATOM    758  H   SER A  50       5.873   3.457 -14.380  1.00  0.57           H  
ATOM    759  HA  SER A  50       6.231   3.135 -11.537  1.00  0.57           H  
ATOM    760 1HB  SER A  50       6.154   0.764 -11.996  1.00  0.57           H  
ATOM    761 2HB  SER A  50       4.988   1.569 -13.038  1.00  0.57           H  
ATOM    762  HG  SER A  50       6.083   0.209 -14.334  1.00  0.57           H  
ATOM    763  N   ASN A  51       8.895   3.088 -13.355  1.00  0.57           N  
ATOM    764  CA  ASN A  51      10.343   2.971 -13.351  1.00  0.57           C  
ATOM    765  C   ASN A  51      11.002   4.085 -12.561  1.00  0.57           C  
ATOM    766  O   ASN A  51      12.222   4.096 -12.397  1.00  0.57           O  
ATOM    767  CB  ASN A  51      10.880   2.951 -14.769  1.00  0.57           C  
ATOM    768  CG  ASN A  51      10.577   1.669 -15.503  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      10.400   0.603 -14.901  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      10.518   1.754 -16.808  1.00  0.57           N  
ATOM    771  H   ASN A  51       8.418   3.418 -14.181  1.00  0.57           H  
ATOM    772  HA  ASN A  51      10.611   2.030 -12.865  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      10.447   3.786 -15.324  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      11.959   3.100 -14.748  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      10.322   0.939 -17.353  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      10.668   2.633 -17.259  1.00  0.57           H  
ATOM    777  N   TYR A  52      10.205   5.039 -12.083  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.771   6.115 -11.310  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.618   5.926  -9.818  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.027   6.808  -9.060  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.203   7.457 -11.728  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.653   7.887 -13.106  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.882   8.733 -13.856  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.854   7.413 -13.618  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.306   9.123 -15.111  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.277   7.796 -14.863  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.506   8.652 -15.610  1.00  0.58           C  
ATOM    788  OH  TYR A  52      11.924   9.043 -16.862  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.194   5.018 -12.229  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.834   6.141 -11.511  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.109   7.407 -11.724  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.505   8.226 -11.012  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.940   9.097 -13.460  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.464   6.735 -13.033  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.700   9.797 -15.706  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.223   7.422 -15.256  1.00  0.58           H  
ATOM    797  HH  TYR A  52      12.771   8.634 -17.058  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.020   4.803  -9.389  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.807   4.558  -7.959  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.310   3.172  -7.520  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.432   2.262  -8.338  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.297   4.698  -7.608  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.471   3.653  -8.352  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.758   6.121  -7.919  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.018   3.613  -7.923  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.700   4.097 -10.058  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.361   5.299  -7.392  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.179   4.512  -6.554  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.511   3.870  -9.419  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.914   2.671  -8.182  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.710   6.178  -7.635  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.314   6.855  -7.362  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       7.851   6.330  -8.984  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.496   2.845  -8.491  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       5.951   3.385  -6.875  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.561   4.581  -8.109  1.00  0.62           H  
ATOM    817  N   THR A  54      10.532   2.993  -6.214  1.00  0.69           N  
ATOM    818  CA  THR A  54      10.895   1.673  -5.681  1.00  0.69           C  
ATOM    819  C   THR A  54      10.188   1.438  -4.339  1.00  0.69           C  
ATOM    820  O   THR A  54       9.955   2.393  -3.608  1.00  0.69           O  
ATOM    821  CB  THR A  54      12.416   1.580  -5.452  1.00  0.69           C  
ATOM    822  OG1 THR A  54      12.779   0.266  -5.030  1.00  0.69           O  
ATOM    823  CG2 THR A  54      12.784   2.528  -4.385  1.00  0.69           C  
ATOM    824  H   THR A  54      10.482   3.807  -5.602  1.00  0.69           H  
ATOM    825  HA  THR A  54      10.605   0.931  -6.413  1.00  0.69           H  
ATOM    826  HB  THR A  54      12.940   1.820  -6.361  1.00  0.69           H  
ATOM    827  HG1 THR A  54      12.388   0.095  -4.153  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      13.852   2.478  -4.196  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      12.510   3.531  -4.700  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      12.243   2.257  -3.481  1.00  0.69           H  
ATOM    831  N   PRO A  55       9.820   0.199  -3.967  1.00  0.81           N  
ATOM    832  CA  PRO A  55       9.212  -0.128  -2.690  1.00  0.81           C  
ATOM    833  C   PRO A  55      10.111   0.258  -1.540  1.00  0.81           C  
ATOM    834  O   PRO A  55      11.338   0.167  -1.655  1.00  0.81           O  
ATOM    835  CB  PRO A  55       9.059  -1.647  -2.754  1.00  0.81           C  
ATOM    836  CG  PRO A  55       9.016  -1.984  -4.220  1.00  0.81           C  
ATOM    837  CD  PRO A  55       9.917  -0.965  -4.895  1.00  0.81           C  
ATOM    838  HA  PRO A  55       8.230   0.360  -2.603  1.00  0.81           H  
ATOM    839 1HB  PRO A  55       9.893  -2.128  -2.221  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       8.137  -1.939  -2.228  1.00  0.81           H  
ATOM    841 1HG  PRO A  55       9.375  -3.013  -4.370  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       7.986  -1.967  -4.570  1.00  0.81           H  
ATOM    843 1HD  PRO A  55      10.936  -1.353  -4.963  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       9.479  -0.755  -5.873  1.00  0.81           H  
ATOM    845  N   VAL A  56       9.506   0.596  -0.410  1.00  1.00           N  
ATOM    846  CA  VAL A  56      10.276   0.929   0.787  1.00  1.00           C  
ATOM    847  C   VAL A  56      10.087  -0.135   1.850  1.00  1.00           C  
ATOM    848  O   VAL A  56       9.223  -1.002   1.727  1.00  1.00           O  
ATOM    849  CB  VAL A  56       9.851   2.281   1.375  1.00  1.00           C  
ATOM    850  CG1 VAL A  56      10.050   3.338   0.350  1.00  1.00           C  
ATOM    851  CG2 VAL A  56       8.428   2.223   1.822  1.00  1.00           C  
ATOM    852  H   VAL A  56       8.484   0.670  -0.410  1.00  1.00           H  
ATOM    853  HA  VAL A  56      11.334   0.979   0.523  1.00  1.00           H  
ATOM    854  HB  VAL A  56      10.484   2.520   2.226  1.00  1.00           H  
ATOM    855 1HG1 VAL A  56       9.763   4.296   0.759  1.00  1.00           H  
ATOM    856 2HG1 VAL A  56      11.095   3.359   0.058  1.00  1.00           H  
ATOM    857 3HG1 VAL A  56       9.438   3.114  -0.511  1.00  1.00           H  
ATOM    858 1HG2 VAL A  56       8.133   3.183   2.241  1.00  1.00           H  
ATOM    859 2HG2 VAL A  56       7.823   1.996   0.984  1.00  1.00           H  
ATOM    860 3HG2 VAL A  56       8.310   1.449   2.575  1.00  1.00           H  
ATOM    861  N   ASN A  57      10.921  -0.085   2.890  1.00  1.26           N  
ATOM    862  CA  ASN A  57      10.884  -1.047   3.994  1.00  1.26           C  
ATOM    863  C   ASN A  57      11.025  -2.496   3.511  1.00  1.26           C  
ATOM    864  O   ASN A  57      10.359  -3.402   4.017  1.00  1.26           O  
ATOM    865  CB  ASN A  57       9.603  -0.886   4.797  1.00  1.26           C  
ATOM    866  CG  ASN A  57       9.489   0.473   5.441  1.00  1.26           C  
ATOM    867  OD1 ASN A  57      10.479   1.033   5.925  1.00  1.26           O  
ATOM    868  ND2 ASN A  57       8.295   1.013   5.455  1.00  1.26           N  
ATOM    869  H   ASN A  57      11.611   0.652   2.916  1.00  1.26           H  
ATOM    870  HA  ASN A  57      11.731  -0.846   4.651  1.00  1.26           H  
ATOM    871 1HB  ASN A  57       8.732  -1.052   4.167  1.00  1.26           H  
ATOM    872 2HB  ASN A  57       9.578  -1.643   5.581  1.00  1.26           H  
ATOM    873 1HD2 ASN A  57       8.157   1.912   5.872  1.00  1.26           H  
ATOM    874 2HD2 ASN A  57       7.520   0.524   5.053  1.00  1.26           H  
ATOM    875  N   SER A  58      11.919  -2.696   2.547  1.00  1.57           N  
ATOM    876  CA  SER A  58      12.188  -4.004   1.976  1.00  1.57           C  
ATOM    877  C   SER A  58      13.586  -4.040   1.374  1.00  1.57           C  
ATOM    878  O   SER A  58      13.982  -5.035   0.768  1.00  1.57           O  
ATOM    879  OXT SER A  58      14.368  -3.122   1.617  1.00  1.57           O  
ATOM    880  CB  SER A  58      11.155  -4.324   0.909  1.00  1.57           C  
ATOM    881  OG  SER A  58      11.411  -5.571   0.318  1.00  1.57           O  
ATOM    882  H   SER A  58      12.421  -1.898   2.192  1.00  1.57           H  
ATOM    883  HA  SER A  58      12.130  -4.752   2.767  1.00  1.57           H  
ATOM    884 1HB  SER A  58      10.160  -4.326   1.357  1.00  1.57           H  
ATOM    885 2HB  SER A  58      11.166  -3.544   0.146  1.00  1.57           H  
ATOM    886  HG  SER A  58      11.356  -6.216   1.028  1.00  1.57           H  
TER     887
ENDMDL

REMARK ID 697770 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.423   1.335   0.440  1.00  0.90           N  
ATOM      2  CA  ASN A   1       1.774   0.805   0.537  1.00  0.90           C  
ATOM      3  C   ASN A   1       2.818   1.904   0.428  1.00  0.90           C  
ATOM      4  O   ASN A   1       2.785   2.718  -0.510  1.00  0.90           O  
ATOM      5  CB  ASN A   1       2.010  -0.231  -0.543  1.00  0.90           C  
ATOM      6  CG  ASN A   1       1.194  -1.481  -0.361  1.00  0.90           C  
ATOM      7  OD1 ASN A   1       1.042  -1.990   0.757  1.00  0.90           O  
ATOM      8  ND2 ASN A   1       0.661  -1.988  -1.445  1.00  0.90           N  
ATOM      9 1H   ASN A   1      -0.202   0.766   0.993  1.00  0.90           H  
ATOM     10 2H   ASN A   1       0.413   2.282   0.791  1.00  0.90           H  
ATOM     11 3H   ASN A   1       0.122   1.326  -0.524  1.00  0.90           H  
ATOM     12  HA  ASN A   1       1.895   0.335   1.515  1.00  0.90           H  
ATOM     13 1HB  ASN A   1       1.772   0.203  -1.514  1.00  0.90           H  
ATOM     14 2HB  ASN A   1       3.064  -0.504  -0.550  1.00  0.90           H  
ATOM     15 1HD2 ASN A   1       0.106  -2.820  -1.389  1.00  0.90           H  
ATOM     16 2HD2 ASN A   1       0.805  -1.544  -2.329  1.00  0.90           H  
ATOM     17  N   LEU A   2       3.754   1.914   1.378  1.00  0.80           N  
ATOM     18  CA  LEU A   2       4.826   2.900   1.369  1.00  0.80           C  
ATOM     19  C   LEU A   2       6.137   2.308   0.890  1.00  0.80           C  
ATOM     20  O   LEU A   2       6.491   1.172   1.232  1.00  0.80           O  
ATOM     21  CB  LEU A   2       5.011   3.523   2.752  1.00  0.80           C  
ATOM     22  CG  LEU A   2       3.797   4.275   3.302  1.00  0.80           C  
ATOM     23  CD1 LEU A   2       4.118   4.785   4.690  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       3.449   5.422   2.348  1.00  0.80           C  
ATOM     25  H   LEU A   2       3.735   1.225   2.122  1.00  0.80           H  
ATOM     26  HA  LEU A   2       4.553   3.699   0.678  1.00  0.80           H  
ATOM     27 1HB  LEU A   2       5.272   2.735   3.457  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       5.844   4.227   2.701  1.00  0.80           H  
ATOM     29  HG  LEU A   2       2.948   3.599   3.380  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2       3.255   5.317   5.091  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2       4.359   3.944   5.339  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2       4.971   5.462   4.639  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       2.584   5.967   2.725  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       4.300   6.101   2.264  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       3.221   5.013   1.371  1.00  0.80           H  
ATOM     36  N   PHE A   3       6.826   3.110   0.094  1.00  0.71           N  
ATOM     37  CA  PHE A   3       8.102   2.836  -0.537  1.00  0.71           C  
ATOM     38  C   PHE A   3       9.125   3.916  -0.225  1.00  0.71           C  
ATOM     39  O   PHE A   3       8.764   5.056   0.058  1.00  0.71           O  
ATOM     40  CB  PHE A   3       7.872   2.743  -2.036  1.00  0.71           C  
ATOM     41  CG  PHE A   3       7.046   1.584  -2.445  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       5.677   1.584  -2.292  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       7.629   0.519  -3.070  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.928   0.521  -2.707  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       6.885  -0.536  -3.499  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       5.527  -0.542  -3.305  1.00  0.71           C  
ATOM     47  H   PHE A   3       6.399   4.012  -0.125  1.00  0.71           H  
ATOM     48  HA  PHE A   3       8.473   1.886  -0.166  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       7.388   3.657  -2.389  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       8.830   2.663  -2.527  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       5.188   2.443  -1.824  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       8.704   0.530  -3.234  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.855   0.534  -2.568  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       7.369  -1.372  -4.000  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.928  -1.387  -3.643  1.00  0.71           H  
ATOM     56  N   VAL A   4      10.396   3.579  -0.266  1.00  0.64           N  
ATOM     57  CA  VAL A   4      11.421   4.582  -0.053  1.00  0.64           C  
ATOM     58  C   VAL A   4      12.331   4.666  -1.252  1.00  0.64           C  
ATOM     59  O   VAL A   4      12.691   3.650  -1.857  1.00  0.64           O  
ATOM     60  CB  VAL A   4      12.234   4.266   1.215  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.875   2.937   1.094  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      13.268   5.323   1.432  1.00  0.64           C  
ATOM     63  H   VAL A   4      10.646   2.619  -0.463  1.00  0.64           H  
ATOM     64  HA  VAL A   4      10.945   5.550   0.084  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.566   4.243   2.057  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.437   2.710   1.998  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      12.106   2.182   0.943  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      13.549   2.962   0.243  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.821   5.107   2.341  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      13.956   5.351   0.599  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      12.774   6.283   1.524  1.00  0.64           H  
ATOM     72  N   ALA A   5      12.654   5.889  -1.652  1.00  0.60           N  
ATOM     73  CA  ALA A   5      13.548   6.048  -2.779  1.00  0.60           C  
ATOM     74  C   ALA A   5      14.924   5.491  -2.447  1.00  0.60           C  
ATOM     75  O   ALA A   5      15.508   5.790  -1.400  1.00  0.60           O  
ATOM     76  CB  ALA A   5      13.649   7.504  -3.177  1.00  0.60           C  
ATOM     77  H   ALA A   5      12.289   6.699  -1.144  1.00  0.60           H  
ATOM     78  HA  ALA A   5      13.156   5.482  -3.616  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      14.316   7.606  -4.038  1.00  0.60           H  
ATOM     80 2HB  ALA A   5      12.673   7.891  -3.431  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      14.041   8.066  -2.347  1.00  0.60           H  
ATOM     82  N   LEU A   6      15.478   4.771  -3.399  1.00  0.57           N  
ATOM     83  CA  LEU A   6      16.820   4.224  -3.335  1.00  0.57           C  
ATOM     84  C   LEU A   6      17.764   5.182  -4.029  1.00  0.57           C  
ATOM     85  O   LEU A   6      18.895   5.399  -3.590  1.00  0.57           O  
ATOM     86  CB  LEU A   6      16.855   2.890  -4.062  1.00  0.57           C  
ATOM     87  CG  LEU A   6      15.991   1.805  -3.524  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      16.041   0.639  -4.493  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      16.499   1.420  -2.166  1.00  0.57           C  
ATOM     90  H   LEU A   6      14.925   4.569  -4.216  1.00  0.57           H  
ATOM     91  HA  LEU A   6      17.118   4.107  -2.294  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      16.529   3.055  -5.076  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      17.882   2.530  -4.081  1.00  0.57           H  
ATOM     94  HG  LEU A   6      14.956   2.142  -3.446  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      15.423  -0.171  -4.133  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      15.670   0.966  -5.471  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      17.068   0.292  -4.593  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.904   0.621  -1.769  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      17.533   1.084  -2.251  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      16.447   2.284  -1.500  1.00  0.57           H  
ATOM    101  N   TYR A   7      17.278   5.750  -5.131  1.00  0.57           N  
ATOM    102  CA  TYR A   7      18.091   6.664  -5.923  1.00  0.57           C  
ATOM    103  C   TYR A   7      17.338   7.943  -6.223  1.00  0.57           C  
ATOM    104  O   TYR A   7      16.110   7.943  -6.332  1.00  0.57           O  
ATOM    105  CB  TYR A   7      18.497   6.030  -7.248  1.00  0.57           C  
ATOM    106  CG  TYR A   7      19.249   4.732  -7.112  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      18.535   3.559  -7.030  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      20.625   4.705  -7.062  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      19.170   2.355  -6.897  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      21.280   3.494  -6.928  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      20.553   2.320  -6.847  1.00  0.57           C  
ATOM    112  OH  TYR A   7      21.202   1.112  -6.713  1.00  0.57           O  
ATOM    113  H   TYR A   7      16.332   5.502  -5.428  1.00  0.57           H  
ATOM    114  HA  TYR A   7      18.983   6.931  -5.356  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      17.605   5.847  -7.837  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      19.116   6.730  -7.812  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      17.462   3.596  -7.067  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      21.192   5.633  -7.125  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      18.586   1.435  -6.834  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      22.368   3.465  -6.886  1.00  0.57           H  
ATOM    121  HH  TYR A   7      22.151   1.259  -6.698  1.00  0.57           H  
ATOM    122  N   ASP A   8      18.082   9.035  -6.381  1.00  0.58           N  
ATOM    123  CA  ASP A   8      17.485  10.287  -6.826  1.00  0.58           C  
ATOM    124  C   ASP A   8      16.932  10.104  -8.232  1.00  0.58           C  
ATOM    125  O   ASP A   8      17.524   9.394  -9.052  1.00  0.58           O  
ATOM    126  CB  ASP A   8      18.499  11.441  -6.871  1.00  0.58           C  
ATOM    127  CG  ASP A   8      18.999  11.963  -5.504  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      18.472  11.596  -4.470  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      19.914  12.748  -5.520  1.00  0.58           O  
ATOM    130  H   ASP A   8      19.080   8.981  -6.240  1.00  0.58           H  
ATOM    131  HA  ASP A   8      16.657  10.543  -6.168  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      19.364  11.130  -7.456  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      18.042  12.279  -7.403  1.00  0.58           H  
ATOM    134  N   PHE A   9      15.841  10.782  -8.521  1.00  0.61           N  
ATOM    135  CA  PHE A   9      15.257  10.777  -9.848  1.00  0.61           C  
ATOM    136  C   PHE A   9      14.708  12.135 -10.214  1.00  0.61           C  
ATOM    137  O   PHE A   9      13.914  12.723  -9.480  1.00  0.61           O  
ATOM    138  CB  PHE A   9      14.177   9.710  -9.965  1.00  0.61           C  
ATOM    139  CG  PHE A   9      13.474   9.760 -11.225  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      14.082   9.427 -12.414  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      12.171  10.160 -11.223  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      13.382   9.515 -13.587  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      11.477  10.246 -12.363  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      12.081   9.929 -13.563  1.00  0.61           C  
ATOM    145  H   PHE A   9      15.393  11.326  -7.786  1.00  0.61           H  
ATOM    146  HA  PHE A   9      16.042  10.531 -10.565  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.630   8.736  -9.851  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      13.479   9.822  -9.194  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      15.122   9.110 -12.414  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      11.691  10.419 -10.276  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      13.860   9.260 -14.532  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      10.446  10.565 -12.313  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      11.531   9.998 -14.484  1.00  0.61           H  
ATOM    154  N   VAL A  10      15.138  12.636 -11.362  1.00  0.65           N  
ATOM    155  CA  VAL A  10      14.694  13.929 -11.838  1.00  0.65           C  
ATOM    156  C   VAL A  10      13.717  13.749 -12.976  1.00  0.65           C  
ATOM    157  O   VAL A  10      13.993  13.030 -13.936  1.00  0.65           O  
ATOM    158  CB  VAL A  10      15.892  14.779 -12.291  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      15.403  16.115 -12.830  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      16.829  14.982 -11.111  1.00  0.65           C  
ATOM    161  H   VAL A  10      15.787  12.101 -11.921  1.00  0.65           H  
ATOM    162  HA  VAL A  10      14.185  14.449 -11.025  1.00  0.65           H  
ATOM    163  HB  VAL A  10      16.418  14.267 -13.096  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      16.254  16.711 -13.155  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      14.737  15.947 -13.679  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10      14.864  16.646 -12.047  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      17.684  15.580 -11.425  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10      16.295  15.498 -10.312  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      17.177  14.014 -10.748  1.00  0.65           H  
ATOM    170  N   ALA A  11      12.561  14.374 -12.849  1.00  0.70           N  
ATOM    171  CA  ALA A  11      11.521  14.249 -13.842  1.00  0.70           C  
ATOM    172  C   ALA A  11      11.940  14.773 -15.203  1.00  0.70           C  
ATOM    173  O   ALA A  11      12.649  15.772 -15.306  1.00  0.70           O  
ATOM    174  CB  ALA A  11      10.293  14.992 -13.380  1.00  0.70           C  
ATOM    175  H   ALA A  11      12.387  14.948 -12.031  1.00  0.70           H  
ATOM    176  HA  ALA A  11      11.315  13.197 -13.953  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       9.499  14.883 -14.102  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       9.973  14.596 -12.425  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      10.526  16.047 -13.268  1.00  0.70           H  
ATOM    180  N   SER A  12      11.448  14.108 -16.249  1.00  0.73           N  
ATOM    181  CA  SER A  12      11.705  14.487 -17.633  1.00  0.73           C  
ATOM    182  C   SER A  12      10.432  14.936 -18.358  1.00  0.73           C  
ATOM    183  O   SER A  12      10.391  14.973 -19.586  1.00  0.73           O  
ATOM    184  CB  SER A  12      12.343  13.331 -18.379  1.00  0.73           C  
ATOM    185  OG  SER A  12      11.514  12.199 -18.365  1.00  0.73           O  
ATOM    186  H   SER A  12      10.883  13.291 -16.078  1.00  0.73           H  
ATOM    187  HA  SER A  12      12.405  15.322 -17.634  1.00  0.73           H  
ATOM    188 1HB  SER A  12      12.540  13.628 -19.408  1.00  0.73           H  
ATOM    189 2HB  SER A  12      13.301  13.090 -17.918  1.00  0.73           H  
ATOM    190  HG  SER A  12      10.703  12.457 -18.815  1.00  0.73           H  
ATOM    191  N   GLY A  13       9.391  15.260 -17.596  1.00  0.75           N  
ATOM    192  CA  GLY A  13       8.127  15.693 -18.191  1.00  0.75           C  
ATOM    193  C   GLY A  13       7.038  15.983 -17.158  1.00  0.75           C  
ATOM    194  O   GLY A  13       7.192  15.706 -15.970  1.00  0.75           O  
ATOM    195  H   GLY A  13       9.489  15.221 -16.594  1.00  0.75           H  
ATOM    196 1HA  GLY A  13       8.302  16.588 -18.789  1.00  0.75           H  
ATOM    197 2HA  GLY A  13       7.776  14.923 -18.877  1.00  0.75           H  
ATOM    198  N   ASP A  14       5.903  16.484 -17.653  1.00  0.75           N  
ATOM    199  CA  ASP A  14       4.753  16.897 -16.833  1.00  0.75           C  
ATOM    200  C   ASP A  14       4.133  15.799 -15.971  1.00  0.75           C  
ATOM    201  O   ASP A  14       3.603  16.081 -14.893  1.00  0.75           O  
ATOM    202  CB  ASP A  14       3.661  17.463 -17.745  1.00  0.75           C  
ATOM    203  CG  ASP A  14       4.021  18.824 -18.344  1.00  0.75           C  
ATOM    204  OD1 ASP A  14       4.968  19.429 -17.895  1.00  0.75           O  
ATOM    205  OD2 ASP A  14       3.345  19.240 -19.253  1.00  0.75           O  
ATOM    206  H   ASP A  14       5.854  16.641 -18.648  1.00  0.75           H  
ATOM    207  HA  ASP A  14       5.090  17.689 -16.168  1.00  0.75           H  
ATOM    208 1HB  ASP A  14       3.463  16.763 -18.555  1.00  0.75           H  
ATOM    209 2HB  ASP A  14       2.737  17.566 -17.174  1.00  0.75           H  
ATOM    210  N   ASN A  15       4.181  14.558 -16.436  1.00  0.73           N  
ATOM    211  CA  ASN A  15       3.589  13.447 -15.703  1.00  0.73           C  
ATOM    212  C   ASN A  15       4.620  12.663 -14.907  1.00  0.73           C  
ATOM    213  O   ASN A  15       4.308  11.581 -14.407  1.00  0.73           O  
ATOM    214  CB  ASN A  15       2.864  12.504 -16.642  1.00  0.73           C  
ATOM    215  CG  ASN A  15       1.641  13.131 -17.263  1.00  0.73           C  
ATOM    216  OD1 ASN A  15       0.894  13.861 -16.604  1.00  0.73           O  
ATOM    217  ND2 ASN A  15       1.423  12.856 -18.526  1.00  0.73           N  
ATOM    218  H   ASN A  15       4.642  14.381 -17.318  1.00  0.73           H  
ATOM    219  HA  ASN A  15       2.869  13.850 -14.985  1.00  0.73           H  
ATOM    220 1HB  ASN A  15       3.545  12.191 -17.435  1.00  0.73           H  
ATOM    221 2HB  ASN A  15       2.563  11.611 -16.099  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15       0.627  13.241 -18.992  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15       2.052  12.257 -19.023  1.00  0.73           H  
ATOM    224  N   THR A  16       5.831  13.190 -14.796  1.00  0.69           N  
ATOM    225  CA  THR A  16       6.906  12.497 -14.110  1.00  0.69           C  
ATOM    226  C   THR A  16       7.270  13.252 -12.820  1.00  0.69           C  
ATOM    227  O   THR A  16       7.333  14.478 -12.799  1.00  0.69           O  
ATOM    228  CB  THR A  16       8.096  12.329 -15.063  1.00  0.69           C  
ATOM    229  OG1 THR A  16       7.696  11.578 -16.221  1.00  0.69           O  
ATOM    230  CG2 THR A  16       9.150  11.606 -14.422  1.00  0.69           C  
ATOM    231  H   THR A  16       6.043  14.102 -15.204  1.00  0.69           H  
ATOM    232  HA  THR A  16       6.565  11.502 -13.830  1.00  0.69           H  
ATOM    233  HB  THR A  16       8.447  13.305 -15.373  1.00  0.69           H  
ATOM    234  HG1 THR A  16       7.249  10.774 -15.939  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       9.977  11.501 -15.115  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       9.456  12.147 -13.543  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       8.787  10.636 -14.139  1.00  0.69           H  
ATOM    238  N   LEU A  17       7.434  12.510 -11.730  1.00  0.66           N  
ATOM    239  CA  LEU A  17       7.699  13.087 -10.404  1.00  0.66           C  
ATOM    240  C   LEU A  17       9.178  13.065  -9.993  1.00  0.66           C  
ATOM    241  O   LEU A  17       9.811  12.020 -10.005  1.00  0.66           O  
ATOM    242  CB  LEU A  17       6.862  12.301  -9.384  1.00  0.66           C  
ATOM    243  CG  LEU A  17       6.936  12.651  -7.916  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       6.339  14.031  -7.676  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       6.161  11.591  -7.152  1.00  0.66           C  
ATOM    246  H   LEU A  17       7.382  11.497 -11.839  1.00  0.66           H  
ATOM    247  HA  LEU A  17       7.362  14.121 -10.411  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       5.837  12.442  -9.648  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       7.082  11.258  -9.491  1.00  0.66           H  
ATOM    250  HG  LEU A  17       7.967  12.676  -7.587  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       6.384  14.270  -6.609  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       6.899  14.775  -8.237  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17       5.299  14.035  -8.001  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       6.187  11.830  -6.114  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       5.130  11.586  -7.490  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       6.604  10.609  -7.322  1.00  0.66           H  
ATOM    257  N   SER A  18       9.725  14.224  -9.608  1.00  0.63           N  
ATOM    258  CA  SER A  18      11.114  14.246  -9.137  1.00  0.63           C  
ATOM    259  C   SER A  18      11.146  13.835  -7.667  1.00  0.63           C  
ATOM    260  O   SER A  18      10.379  14.373  -6.869  1.00  0.63           O  
ATOM    261  CB  SER A  18      11.726  15.631  -9.239  1.00  0.63           C  
ATOM    262  OG  SER A  18      11.817  16.085 -10.570  1.00  0.63           O  
ATOM    263  H   SER A  18       9.180  15.071  -9.628  1.00  0.63           H  
ATOM    264  HA  SER A  18      11.694  13.539  -9.723  1.00  0.63           H  
ATOM    265 1HB  SER A  18      11.132  16.330  -8.656  1.00  0.63           H  
ATOM    266 2HB  SER A  18      12.724  15.605  -8.799  1.00  0.63           H  
ATOM    267  HG  SER A  18      12.163  16.985 -10.514  1.00  0.63           H  
ATOM    268  N   ILE A  19      12.013  12.877  -7.331  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.133  12.356  -5.960  1.00  0.61           C  
ATOM    270  C   ILE A  19      13.600  12.279  -5.510  1.00  0.61           C  
ATOM    271  O   ILE A  19      14.506  12.181  -6.347  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.462  10.965  -5.856  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.162   9.977  -6.770  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       9.999  11.078  -6.286  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.732   8.519  -6.627  1.00  0.61           C  
ATOM    276  H   ILE A  19      12.627  12.529  -8.062  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.614  13.033  -5.283  1.00  0.61           H  
ATOM    278  HB  ILE A  19      11.523  10.604  -4.823  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      11.948  10.288  -7.780  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      13.240  10.037  -6.595  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       9.519  10.138  -6.226  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       9.488  11.790  -5.636  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       9.948  11.415  -7.311  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      12.284   7.904  -7.342  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      11.937   8.172  -5.624  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      10.674   8.428  -6.826  1.00  0.61           H  
ATOM    287  N   THR A  20      13.843  12.280  -4.194  1.00  0.60           N  
ATOM    288  CA  THR A  20      15.235  12.148  -3.739  1.00  0.60           C  
ATOM    289  C   THR A  20      15.427  10.942  -2.821  1.00  0.60           C  
ATOM    290  O   THR A  20      14.491  10.483  -2.169  1.00  0.60           O  
ATOM    291  CB  THR A  20      15.736  13.442  -3.040  1.00  0.60           C  
ATOM    292  OG1 THR A  20      14.964  13.698  -1.864  1.00  0.60           O  
ATOM    293  CG2 THR A  20      15.621  14.630  -3.986  1.00  0.60           C  
ATOM    294  H   THR A  20      13.059  12.374  -3.533  1.00  0.60           H  
ATOM    295  HA  THR A  20      15.875  11.995  -4.603  1.00  0.60           H  
ATOM    296  HB  THR A  20      16.784  13.312  -2.757  1.00  0.60           H  
ATOM    297  HG1 THR A  20      15.098  12.970  -1.245  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      15.986  15.527  -3.489  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      16.221  14.436  -4.879  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      14.580  14.775  -4.270  1.00  0.60           H  
ATOM    301  N   LYS A  21      16.658  10.455  -2.760  1.00  0.59           N  
ATOM    302  CA  LYS A  21      17.004   9.290  -1.954  1.00  0.59           C  
ATOM    303  C   LYS A  21      16.568   9.426  -0.504  1.00  0.59           C  
ATOM    304  O   LYS A  21      16.820  10.444   0.143  1.00  0.59           O  
ATOM    305  CB  LYS A  21      18.510   9.029  -2.038  1.00  0.59           C  
ATOM    306  CG  LYS A  21      18.973   7.806  -1.274  1.00  0.59           C  
ATOM    307  CD  LYS A  21      20.447   7.535  -1.505  1.00  0.59           C  
ATOM    308  CE  LYS A  21      20.887   6.273  -0.788  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      22.315   5.971  -1.031  1.00  0.59           N  
ATOM    310  H   LYS A  21      17.382  10.896  -3.336  1.00  0.59           H  
ATOM    311  HA  LYS A  21      16.496   8.421  -2.376  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      18.792   8.899  -3.088  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      19.053   9.896  -1.664  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      18.811   7.964  -0.206  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      18.388   6.939  -1.582  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      20.621   7.407  -2.575  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      21.038   8.377  -1.150  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      20.726   6.395   0.284  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      20.280   5.434  -1.140  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      22.567   5.124  -0.542  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      22.462   5.843  -2.023  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      22.884   6.733  -0.699  1.00  0.59           H  
ATOM    323  N   GLY A  22      15.881   8.395  -0.006  1.00  0.59           N  
ATOM    324  CA  GLY A  22      15.386   8.343   1.363  1.00  0.59           C  
ATOM    325  C   GLY A  22      13.955   8.873   1.515  1.00  0.59           C  
ATOM    326  O   GLY A  22      13.309   8.659   2.558  1.00  0.59           O  
ATOM    327  H   GLY A  22      15.706   7.578  -0.595  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      15.428   7.312   1.711  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      16.052   8.915   2.002  1.00  0.59           H  
ATOM    330  N   GLU A  23      13.450   9.547   0.476  1.00  0.59           N  
ATOM    331  CA  GLU A  23      12.106  10.108   0.487  1.00  0.59           C  
ATOM    332  C   GLU A  23      11.080   9.007   0.569  1.00  0.59           C  
ATOM    333  O   GLU A  23      11.222   7.970  -0.086  1.00  0.59           O  
ATOM    334  CB  GLU A  23      11.869  10.981  -0.753  1.00  0.59           C  
ATOM    335  CG  GLU A  23      10.573  11.728  -0.768  1.00  0.59           C  
ATOM    336  CD  GLU A  23      10.484  12.709  -1.893  1.00  0.59           C  
ATOM    337  OE1 GLU A  23      11.342  12.732  -2.755  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       9.565  13.490  -1.859  1.00  0.59           O  
ATOM    339  H   GLU A  23      14.020   9.703  -0.358  1.00  0.59           H  
ATOM    340  HA  GLU A  23      12.001  10.738   1.371  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      12.671  11.717  -0.836  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      11.900  10.360  -1.649  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       9.757  11.011  -0.875  1.00  0.59           H  
ATOM    344 2HG  GLU A  23      10.446  12.248   0.178  1.00  0.59           H  
ATOM    345  N   LYS A  24      10.047   9.196   1.391  1.00  0.59           N  
ATOM    346  CA  LYS A  24       9.016   8.172   1.452  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.944   8.513   0.423  1.00  0.59           C  
ATOM    348  O   LYS A  24       7.540   9.672   0.299  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.434   8.057   2.863  1.00  0.59           C  
ATOM    350  CG  LYS A  24       9.496   7.783   3.928  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.254   6.512   3.626  1.00  0.59           C  
ATOM    352  CE  LYS A  24      11.247   6.159   4.725  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      12.238   7.272   4.970  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.972  10.043   1.938  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.447   7.211   1.181  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.912   8.980   3.122  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       7.705   7.246   2.889  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      10.208   8.614   3.956  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.027   7.696   4.908  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       9.549   5.693   3.492  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.793   6.649   2.695  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.716   5.951   5.647  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      11.790   5.261   4.423  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      12.886   6.998   5.694  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      12.770   7.517   4.107  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      11.739   8.098   5.265  1.00  0.59           H  
ATOM    367  N   LEU A  25       7.474   7.495  -0.284  1.00  0.60           N  
ATOM    368  CA  LEU A  25       6.467   7.673  -1.312  1.00  0.60           C  
ATOM    369  C   LEU A  25       5.296   6.723  -1.126  1.00  0.60           C  
ATOM    370  O   LEU A  25       5.470   5.562  -0.745  1.00  0.60           O  
ATOM    371  CB  LEU A  25       7.042   7.320  -2.685  1.00  0.60           C  
ATOM    372  CG  LEU A  25       8.360   7.937  -3.115  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       9.497   7.049  -2.643  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       8.389   8.043  -4.609  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.858   6.574  -0.120  1.00  0.60           H  
ATOM    376  HA  LEU A  25       6.100   8.699  -1.292  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       7.166   6.240  -2.732  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       6.301   7.603  -3.427  1.00  0.60           H  
ATOM    379  HG  LEU A  25       8.491   8.910  -2.659  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25      10.439   7.489  -2.944  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       9.473   6.962  -1.566  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       9.400   6.058  -3.083  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       9.337   8.452  -4.880  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       8.277   7.055  -5.054  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       7.582   8.694  -4.956  1.00  0.60           H  
ATOM    386  N   ARG A  26       4.109   7.186  -1.462  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.971   6.286  -1.512  1.00  0.61           C  
ATOM    388  C   ARG A  26       2.762   5.820  -2.933  1.00  0.61           C  
ATOM    389  O   ARG A  26       2.676   6.638  -3.845  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.699   6.947  -1.028  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.478   6.057  -1.146  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.765   6.720  -0.699  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.922   5.880  -0.960  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.202   6.231  -0.733  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.486   7.412  -0.227  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.173   5.385  -1.023  1.00  0.61           N  
ATOM    397  H   ARG A  26       4.005   8.168  -1.727  1.00  0.61           H  
ATOM    398  HA  ARG A  26       3.171   5.411  -0.895  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.808   7.228   0.020  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       1.515   7.854  -1.595  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       0.345   5.773  -2.192  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.633   5.155  -0.550  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.715   6.917   0.371  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -0.892   7.659  -1.240  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.749   4.964  -1.357  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.743   8.061  -0.009  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.448   7.671  -0.060  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.952   4.478  -1.414  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.135   5.642  -0.856  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.712   4.519  -3.157  1.00  0.63           N  
ATOM    411  CA  VAL A  27       2.471   4.096  -4.532  1.00  0.63           C  
ATOM    412  C   VAL A  27       0.983   3.975  -4.767  1.00  0.63           C  
ATOM    413  O   VAL A  27       0.255   3.377  -3.973  1.00  0.63           O  
ATOM    414  CB  VAL A  27       3.265   2.841  -4.911  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.903   2.360  -6.292  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       4.745   3.241  -4.968  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.802   3.853  -2.383  1.00  0.63           H  
ATOM    418  HA  VAL A  27       2.841   4.868  -5.202  1.00  0.63           H  
ATOM    419  HB  VAL A  27       3.084   2.057  -4.195  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.509   1.517  -6.533  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.852   2.077  -6.324  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       3.089   3.151  -7.022  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       5.350   2.373  -5.243  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       4.876   4.023  -5.714  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       5.064   3.620  -4.004  1.00  0.63           H  
ATOM    426  N   LEU A  28       0.541   4.624  -5.831  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -0.856   4.701  -6.195  1.00  0.65           C  
ATOM    428  C   LEU A  28      -1.199   3.587  -7.188  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.320   3.074  -7.207  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -1.122   6.082  -6.796  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -0.762   7.285  -5.872  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -1.029   8.585  -6.620  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -1.550   7.210  -4.572  1.00  0.65           C  
ATOM    434  H   LEU A  28       1.224   5.078  -6.428  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -1.460   4.569  -5.299  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -0.541   6.176  -7.714  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -2.178   6.153  -7.051  1.00  0.65           H  
ATOM    438  HG  LEU A  28       0.308   7.251  -5.634  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -0.768   9.416  -5.996  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -0.436   8.617  -7.524  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -2.083   8.644  -6.879  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -1.277   8.054  -3.930  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -2.617   7.250  -4.787  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -1.317   6.277  -4.061  1.00  0.65           H  
ATOM    445  N   GLY A  29      -0.209   3.189  -7.990  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -0.418   2.133  -8.987  1.00  0.67           C  
ATOM    447  C   GLY A  29       0.827   1.856  -9.823  1.00  0.67           C  
ATOM    448  O   GLY A  29       1.857   2.498  -9.638  1.00  0.67           O  
ATOM    449  H   GLY A  29       0.685   3.674  -7.926  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -0.726   1.216  -8.479  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -1.236   2.424  -9.644  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.739   0.867 -10.720  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.868   0.479 -11.580  1.00  0.69           C  
ATOM    454  C   TYR A  30       1.580   0.432 -13.074  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.458   0.165 -13.505  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.446  -0.878 -11.165  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.167  -0.880  -9.852  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.504  -1.051  -8.652  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.543  -0.718  -9.872  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.229  -1.050  -7.476  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.259  -0.715  -8.707  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.614  -0.876  -7.519  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.331  -0.867  -6.369  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.139   0.374 -10.817  1.00  0.69           H  
ATOM    465  HA  TYR A  30       2.650   1.214 -11.445  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.644  -1.612 -11.113  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.144  -1.216 -11.934  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.422  -1.183  -8.634  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       5.058  -0.586 -10.830  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.720  -1.180  -6.522  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.341  -0.583  -8.730  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.725  -0.798  -5.628  1.00  0.69           H  
ATOM    473  N   ASN A  31       2.634   0.668 -13.855  1.00  0.70           N  
ATOM    474  CA  ASN A  31       2.620   0.506 -15.304  1.00  0.70           C  
ATOM    475  C   ASN A  31       2.473  -0.971 -15.589  1.00  0.70           C  
ATOM    476  O   ASN A  31       3.083  -1.794 -14.903  1.00  0.70           O  
ATOM    477  CB  ASN A  31       3.894   1.028 -15.941  1.00  0.70           C  
ATOM    478  CG  ASN A  31       3.832   1.118 -17.450  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       3.806   0.107 -18.165  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       3.814   2.331 -17.956  1.00  0.70           N  
ATOM    481  H   ASN A  31       3.519   0.939 -13.427  1.00  0.70           H  
ATOM    482  HA  ASN A  31       1.754   1.026 -15.722  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       4.115   2.015 -15.549  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       4.728   0.379 -15.665  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       3.775   2.456 -18.946  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       3.844   3.127 -17.352  1.00  0.70           H  
ATOM    487  N   HIS A  32       1.712  -1.321 -16.608  1.00  0.69           N  
ATOM    488  CA  HIS A  32       1.541  -2.725 -16.952  1.00  0.69           C  
ATOM    489  C   HIS A  32       2.849  -3.479 -17.239  1.00  0.69           C  
ATOM    490  O   HIS A  32       2.896  -4.698 -17.071  1.00  0.69           O  
ATOM    491  CB  HIS A  32       0.628  -2.851 -18.172  1.00  0.69           C  
ATOM    492  CG  HIS A  32       1.211  -2.234 -19.410  1.00  0.69           C  
ATOM    493  ND1 HIS A  32       1.166  -0.876 -19.650  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       1.867  -2.780 -20.462  1.00  0.69           C  
ATOM    495  CE1 HIS A  32       1.768  -0.614 -20.798  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       2.200  -1.751 -21.312  1.00  0.69           N  
ATOM    497  H   HIS A  32       1.237  -0.613 -17.146  1.00  0.69           H  
ATOM    498  HA  HIS A  32       1.054  -3.231 -16.119  1.00  0.69           H  
ATOM    499 1HB  HIS A  32       0.431  -3.904 -18.373  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -0.328  -2.370 -17.964  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       2.093  -3.836 -20.606  1.00  0.69           H  
ATOM    502  HE1 HIS A  32       1.888   0.372 -21.242  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       2.699  -1.853 -22.183  1.00  0.69           H  
ATOM    504  N   ASN A  33       3.916  -2.782 -17.666  1.00  0.68           N  
ATOM    505  CA  ASN A  33       5.156  -3.508 -17.942  1.00  0.68           C  
ATOM    506  C   ASN A  33       6.084  -3.621 -16.724  1.00  0.68           C  
ATOM    507  O   ASN A  33       7.168  -4.199 -16.820  1.00  0.68           O  
ATOM    508  CB  ASN A  33       5.903  -2.862 -19.098  1.00  0.68           C  
ATOM    509  CG  ASN A  33       6.424  -1.467 -18.801  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       6.425  -0.976 -17.661  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       6.892  -0.813 -19.838  1.00  0.68           N  
ATOM    512  H   ASN A  33       3.852  -1.774 -17.799  1.00  0.68           H  
ATOM    513  HA  ASN A  33       4.895  -4.525 -18.236  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       6.749  -3.492 -19.376  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       5.239  -2.805 -19.960  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       7.271   0.106 -19.721  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       6.888  -1.238 -20.741  1.00  0.68           H  
ATOM    518  N   GLY A  34       5.675  -3.062 -15.584  1.00  0.66           N  
ATOM    519  CA  GLY A  34       6.432  -3.142 -14.337  1.00  0.66           C  
ATOM    520  C   GLY A  34       7.634  -2.185 -14.197  1.00  0.66           C  
ATOM    521  O   GLY A  34       8.275  -2.176 -13.142  1.00  0.66           O  
ATOM    522  H   GLY A  34       4.771  -2.593 -15.551  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       5.741  -2.956 -13.514  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       6.781  -4.166 -14.212  1.00  0.66           H  
ATOM    525  N   GLU A  35       7.927  -1.375 -15.224  1.00  0.65           N  
ATOM    526  CA  GLU A  35       9.105  -0.490 -15.212  1.00  0.65           C  
ATOM    527  C   GLU A  35       8.913   0.834 -14.483  1.00  0.65           C  
ATOM    528  O   GLU A  35       9.873   1.408 -13.971  1.00  0.65           O  
ATOM    529  CB  GLU A  35       9.551  -0.200 -16.647  1.00  0.65           C  
ATOM    530  CG  GLU A  35      10.077  -1.427 -17.408  1.00  0.65           C  
ATOM    531  CD  GLU A  35      10.492  -1.127 -18.840  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      10.261  -0.028 -19.292  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      11.050  -1.995 -19.473  1.00  0.65           O  
ATOM    534  H   GLU A  35       7.344  -1.403 -16.057  1.00  0.65           H  
ATOM    535  HA  GLU A  35       9.911  -1.026 -14.708  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       8.716   0.201 -17.211  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      10.334   0.558 -16.638  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      10.932  -1.835 -16.870  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       9.292  -2.187 -17.416  1.00  0.65           H  
ATOM    540  N   TRP A  36       7.693   1.335 -14.487  1.00  0.63           N  
ATOM    541  CA  TRP A  36       7.329   2.622 -13.895  1.00  0.63           C  
ATOM    542  C   TRP A  36       6.174   2.467 -12.936  1.00  0.63           C  
ATOM    543  O   TRP A  36       5.341   1.565 -13.097  1.00  0.63           O  
ATOM    544  CB  TRP A  36       6.970   3.656 -14.977  1.00  0.63           C  
ATOM    545  CG  TRP A  36       8.109   4.119 -15.812  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       8.708   3.485 -16.854  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       8.747   5.405 -15.703  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       9.704   4.278 -17.374  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       9.734   5.458 -16.678  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       8.559   6.491 -14.873  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      10.539   6.573 -16.840  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       9.346   7.607 -15.032  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      10.316   7.649 -15.985  1.00  0.63           C  
ATOM    554  H   TRP A  36       6.974   0.784 -14.927  1.00  0.63           H  
ATOM    555  HA  TRP A  36       8.176   3.001 -13.330  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       6.200   3.253 -15.629  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       6.566   4.533 -14.493  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       8.445   2.500 -17.219  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      10.304   4.033 -18.152  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       7.792   6.458 -14.112  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      11.317   6.625 -17.604  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       9.175   8.448 -14.368  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      10.924   8.541 -16.087  1.00  0.63           H  
ATOM    564  N   CYS A  37       6.090   3.375 -11.974  1.00  0.62           N  
ATOM    565  CA  CYS A  37       4.955   3.360 -11.071  1.00  0.62           C  
ATOM    566  C   CYS A  37       4.465   4.757 -10.811  1.00  0.62           C  
ATOM    567  O   CYS A  37       5.195   5.729 -10.994  1.00  0.62           O  
ATOM    568  CB  CYS A  37       5.353   2.751  -9.737  1.00  0.62           C  
ATOM    569  SG  CYS A  37       6.548   3.703  -8.824  1.00  0.62           S  
ATOM    570  H   CYS A  37       6.830   4.069 -11.869  1.00  0.62           H  
ATOM    571  HA  CYS A  37       4.151   2.789 -11.514  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       4.469   2.602  -9.110  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       5.794   1.789  -9.925  1.00  0.62           H  
ATOM    574  HG  CYS A  37       7.359   3.962  -9.863  1.00  0.62           H  
ATOM    575  N   GLU A  38       3.215   4.848 -10.397  1.00  0.62           N  
ATOM    576  CA  GLU A  38       2.594   6.120 -10.094  1.00  0.62           C  
ATOM    577  C   GLU A  38       2.711   6.300  -8.603  1.00  0.62           C  
ATOM    578  O   GLU A  38       2.250   5.438  -7.842  1.00  0.62           O  
ATOM    579  CB  GLU A  38       1.142   6.146 -10.577  1.00  0.62           C  
ATOM    580  CG  GLU A  38       0.451   7.474 -10.404  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -0.988   7.464 -10.878  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -1.468   6.419 -11.251  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -1.601   8.504 -10.869  1.00  0.62           O  
ATOM    584  H   GLU A  38       2.683   3.993 -10.258  1.00  0.62           H  
ATOM    585  HA  GLU A  38       3.141   6.925 -10.588  1.00  0.62           H  
ATOM    586 1HB  GLU A  38       1.105   5.885 -11.621  1.00  0.62           H  
ATOM    587 2HB  GLU A  38       0.567   5.394 -10.031  1.00  0.62           H  
ATOM    588 1HG  GLU A  38       0.489   7.750  -9.363  1.00  0.62           H  
ATOM    589 2HG  GLU A  38       1.009   8.224 -10.968  1.00  0.62           H  
ATOM    590  N   ALA A  39       3.301   7.411  -8.189  1.00  0.62           N  
ATOM    591  CA  ALA A  39       3.590   7.624  -6.787  1.00  0.62           C  
ATOM    592  C   ALA A  39       3.273   9.028  -6.305  1.00  0.62           C  
ATOM    593  O   ALA A  39       3.193   9.983  -7.083  1.00  0.62           O  
ATOM    594  CB  ALA A  39       5.062   7.337  -6.553  1.00  0.62           C  
ATOM    595  H   ALA A  39       3.628   8.092  -8.873  1.00  0.62           H  
ATOM    596  HA  ALA A  39       2.981   6.935  -6.217  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       5.279   7.453  -5.499  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       5.289   6.316  -6.862  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       5.666   8.035  -7.134  1.00  0.62           H  
ATOM    600  N   GLN A  40       3.080   9.143  -4.991  1.00  0.63           N  
ATOM    601  CA  GLN A  40       2.809  10.421  -4.355  1.00  0.63           C  
ATOM    602  C   GLN A  40       3.754  10.772  -3.218  1.00  0.63           C  
ATOM    603  O   GLN A  40       4.017   9.966  -2.313  1.00  0.63           O  
ATOM    604  CB  GLN A  40       1.388  10.422  -3.821  1.00  0.63           C  
ATOM    605  CG  GLN A  40       0.952  11.708  -3.173  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -0.501  11.647  -2.806  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -1.271  10.917  -3.444  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -0.903  12.394  -1.787  1.00  0.63           N  
ATOM    609  H   GLN A  40       3.101   8.301  -4.424  1.00  0.63           H  
ATOM    610  HA  GLN A  40       2.904  11.204  -5.102  1.00  0.63           H  
ATOM    611 1HB  GLN A  40       0.718  10.199  -4.615  1.00  0.63           H  
ATOM    612 2HB  GLN A  40       1.284   9.630  -3.088  1.00  0.63           H  
ATOM    613 1HG  GLN A  40       1.532  11.863  -2.262  1.00  0.63           H  
ATOM    614 2HG  GLN A  40       1.120  12.540  -3.863  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -1.863  12.387  -1.504  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -0.243  12.968  -1.299  1.00  0.63           H  
ATOM    617  N   THR A  41       4.254  11.999  -3.269  1.00  0.65           N  
ATOM    618  CA  THR A  41       5.136  12.537  -2.245  1.00  0.65           C  
ATOM    619  C   THR A  41       4.616  13.887  -1.799  1.00  0.65           C  
ATOM    620  O   THR A  41       3.626  14.396  -2.325  1.00  0.65           O  
ATOM    621  CB  THR A  41       6.581  12.730  -2.731  1.00  0.65           C  
ATOM    622  OG1 THR A  41       6.629  13.787  -3.695  1.00  0.65           O  
ATOM    623  CG2 THR A  41       7.127  11.424  -3.295  1.00  0.65           C  
ATOM    624  H   THR A  41       4.001  12.596  -4.061  1.00  0.65           H  
ATOM    625  HA  THR A  41       5.138  11.867  -1.385  1.00  0.65           H  
ATOM    626  HB  THR A  41       7.202  13.011  -1.887  1.00  0.65           H  
ATOM    627  HG1 THR A  41       7.532  13.837  -4.050  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       8.158  11.565  -3.612  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       7.084  10.681  -2.508  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       6.541  11.087  -4.120  1.00  0.65           H  
ATOM    631  N   LYS A  42       5.323  14.501  -0.868  1.00  0.66           N  
ATOM    632  CA  LYS A  42       4.981  15.837  -0.399  1.00  0.66           C  
ATOM    633  C   LYS A  42       5.004  16.891  -1.520  1.00  0.66           C  
ATOM    634  O   LYS A  42       4.449  17.977  -1.351  1.00  0.66           O  
ATOM    635  CB  LYS A  42       5.927  16.250   0.727  1.00  0.66           C  
ATOM    636  CG  LYS A  42       7.383  16.464   0.293  1.00  0.66           C  
ATOM    637  CD  LYS A  42       8.275  16.818   1.484  1.00  0.66           C  
ATOM    638  CE  LYS A  42       9.719  17.044   1.049  1.00  0.66           C  
ATOM    639  NZ  LYS A  42      10.609  17.353   2.211  1.00  0.66           N  
ATOM    640  H   LYS A  42       6.126  14.030  -0.472  1.00  0.66           H  
ATOM    641  HA  LYS A  42       3.966  15.806   0.001  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       5.573  17.182   1.168  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       5.916  15.492   1.509  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       7.764  15.560  -0.193  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       7.427  17.282  -0.426  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       7.901  17.725   1.959  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       8.250  16.008   2.212  1.00  0.66           H  
ATOM    648 1HE  LYS A  42      10.084  16.145   0.551  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       9.752  17.876   0.344  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42      11.554  17.495   1.886  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42      10.283  18.191   2.674  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42      10.590  16.582   2.863  1.00  0.66           H  
ATOM    653  N   ASN A  43       5.674  16.592  -2.649  1.00  0.66           N  
ATOM    654  CA  ASN A  43       5.769  17.538  -3.747  1.00  0.66           C  
ATOM    655  C   ASN A  43       4.777  17.243  -4.882  1.00  0.66           C  
ATOM    656  O   ASN A  43       4.871  17.845  -5.956  1.00  0.66           O  
ATOM    657  CB  ASN A  43       7.189  17.590  -4.272  1.00  0.66           C  
ATOM    658  CG  ASN A  43       8.160  18.207  -3.278  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       7.835  19.183  -2.592  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       9.348  17.662  -3.200  1.00  0.66           N  
ATOM    661  H   ASN A  43       6.092  15.668  -2.781  1.00  0.66           H  
ATOM    662  HA  ASN A  43       5.519  18.527  -3.364  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       7.521  16.574  -4.507  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       7.217  18.165  -5.199  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43      10.032  18.034  -2.573  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       9.577  16.872  -3.773  1.00  0.66           H  
ATOM    667  N   GLY A  44       3.814  16.342  -4.651  1.00  0.66           N  
ATOM    668  CA  GLY A  44       2.820  16.036  -5.679  1.00  0.66           C  
ATOM    669  C   GLY A  44       2.843  14.593  -6.174  1.00  0.66           C  
ATOM    670  O   GLY A  44       3.442  13.701  -5.567  1.00  0.66           O  
ATOM    671  H   GLY A  44       3.769  15.851  -3.757  1.00  0.66           H  
ATOM    672 1HA  GLY A  44       1.831  16.258  -5.280  1.00  0.66           H  
ATOM    673 2HA  GLY A  44       2.963  16.704  -6.526  1.00  0.66           H  
ATOM    674  N   GLN A  45       2.115  14.355  -7.262  1.00  0.64           N  
ATOM    675  CA  GLN A  45       1.964  13.007  -7.792  1.00  0.64           C  
ATOM    676  C   GLN A  45       2.568  12.909  -9.179  1.00  0.64           C  
ATOM    677  O   GLN A  45       2.578  13.890  -9.928  1.00  0.64           O  
ATOM    678  CB  GLN A  45       0.482  12.631  -7.905  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -0.317  12.643  -6.613  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -1.812  12.356  -6.846  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -2.363  12.747  -7.881  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -2.467  11.695  -5.901  1.00  0.64           N  
ATOM    683  H   GLN A  45       1.653  15.123  -7.729  1.00  0.64           H  
ATOM    684  HA  GLN A  45       2.479  12.307  -7.143  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -0.008  13.300  -8.607  1.00  0.64           H  
ATOM    686 2HB  GLN A  45       0.410  11.620  -8.317  1.00  0.64           H  
ATOM    687 1HG  GLN A  45       0.071  11.869  -5.987  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -0.217  13.611  -6.125  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -3.438  11.490  -6.010  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -1.986  11.392  -5.059  1.00  0.64           H  
ATOM    691  N   GLY A  46       3.015  11.714  -9.541  1.00  0.63           N  
ATOM    692  CA  GLY A  46       3.509  11.468 -10.894  1.00  0.63           C  
ATOM    693  C   GLY A  46       4.229  10.137 -11.007  1.00  0.63           C  
ATOM    694  O   GLY A  46       4.311   9.370 -10.046  1.00  0.63           O  
ATOM    695  H   GLY A  46       3.016  10.969  -8.841  1.00  0.63           H  
ATOM    696 1HA  GLY A  46       2.668  11.477 -11.589  1.00  0.63           H  
ATOM    697 2HA  GLY A  46       4.172  12.275 -11.204  1.00  0.63           H  
ATOM    698  N   TRP A  47       4.736   9.851 -12.192  1.00  0.61           N  
ATOM    699  CA  TRP A  47       5.402   8.589 -12.432  1.00  0.61           C  
ATOM    700  C   TRP A  47       6.891   8.624 -12.093  1.00  0.61           C  
ATOM    701  O   TRP A  47       7.554   9.647 -12.299  1.00  0.61           O  
ATOM    702  CB  TRP A  47       5.155   8.206 -13.898  1.00  0.61           C  
ATOM    703  CG  TRP A  47       3.709   7.834 -14.162  1.00  0.61           C  
ATOM    704  CD1 TRP A  47       2.696   8.672 -14.517  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       3.130   6.512 -14.134  1.00  0.61           C  
ATOM    706  NE1 TRP A  47       1.530   7.966 -14.675  1.00  0.61           N  
ATOM    707  CE2 TRP A  47       1.780   6.644 -14.448  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       3.636   5.266 -13.878  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47       0.929   5.548 -14.498  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       2.801   4.173 -13.924  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       1.481   4.301 -14.223  1.00  0.61           C  
ATOM    712  H   TRP A  47       4.638  10.517 -12.960  1.00  0.61           H  
ATOM    713  HA  TRP A  47       4.928   7.852 -11.805  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       5.431   9.035 -14.552  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       5.768   7.357 -14.157  1.00  0.61           H  
ATOM    716  HD1 TRP A  47       2.790   9.743 -14.643  1.00  0.61           H  
ATOM    717  HE1 TRP A  47       0.633   8.359 -14.925  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       4.675   5.155 -13.634  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -0.128   5.644 -14.738  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       3.229   3.211 -13.712  1.00  0.61           H  
ATOM    721  HH2 TRP A  47       0.854   3.412 -14.246  1.00  0.61           H  
ATOM    722  N   VAL A  48       7.398   7.531 -11.516  1.00  0.59           N  
ATOM    723  CA  VAL A  48       8.833   7.382 -11.254  1.00  0.59           C  
ATOM    724  C   VAL A  48       9.222   5.956 -11.673  1.00  0.59           C  
ATOM    725  O   VAL A  48       8.345   5.092 -11.704  1.00  0.59           O  
ATOM    726  CB  VAL A  48       9.175   7.604  -9.756  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       8.752   8.968  -9.331  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       8.526   6.556  -8.898  1.00  0.59           C  
ATOM    729  H   VAL A  48       6.750   6.770 -11.307  1.00  0.59           H  
ATOM    730  HA  VAL A  48       9.358   8.128 -11.838  1.00  0.59           H  
ATOM    731  HB  VAL A  48      10.254   7.552  -9.633  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       9.017   9.136  -8.305  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       9.244   9.694  -9.957  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       7.677   9.059  -9.436  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       8.790   6.719  -7.853  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       7.440   6.614  -9.014  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       8.881   5.573  -9.211  1.00  0.59           H  
ATOM    738  N   PRO A  49      10.464   5.658 -12.081  1.00  0.59           N  
ATOM    739  CA  PRO A  49      10.913   4.313 -12.371  1.00  0.59           C  
ATOM    740  C   PRO A  49      10.736   3.436 -11.141  1.00  0.59           C  
ATOM    741  O   PRO A  49      11.115   3.820 -10.031  1.00  0.59           O  
ATOM    742  CB  PRO A  49      12.383   4.521 -12.741  1.00  0.59           C  
ATOM    743  CG  PRO A  49      12.431   5.950 -13.218  1.00  0.59           C  
ATOM    744  CD  PRO A  49      11.455   6.681 -12.325  1.00  0.59           C  
ATOM    745  HA  PRO A  49      10.348   3.913 -13.228  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      13.023   4.318 -11.873  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      12.670   3.805 -13.524  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      13.435   6.355 -13.176  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      12.130   5.987 -14.271  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      11.923   7.014 -11.390  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      11.054   7.482 -12.889  1.00  0.59           H  
ATOM    752  N   SER A  50      10.252   2.220 -11.336  1.00  0.58           N  
ATOM    753  CA  SER A  50      10.028   1.308 -10.217  1.00  0.58           C  
ATOM    754  C   SER A  50      11.343   0.799  -9.643  1.00  0.58           C  
ATOM    755  O   SER A  50      11.433   0.439  -8.472  1.00  0.58           O  
ATOM    756  CB  SER A  50       9.176   0.136 -10.676  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.889  -0.684 -11.568  1.00  0.58           O  
ATOM    758  H   SER A  50       9.997   1.935 -12.275  1.00  0.58           H  
ATOM    759  HA  SER A  50       9.494   1.848  -9.434  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.848  -0.447  -9.818  1.00  0.58           H  
ATOM    761 2HB  SER A  50       8.282   0.519 -11.175  1.00  0.58           H  
ATOM    762  HG  SER A  50       9.229  -1.229 -12.055  1.00  0.58           H  
ATOM    763  N   ASN A  51      12.403   0.888 -10.435  1.00  0.58           N  
ATOM    764  CA  ASN A  51      13.702   0.385 -10.021  1.00  0.58           C  
ATOM    765  C   ASN A  51      14.417   1.355  -9.100  1.00  0.58           C  
ATOM    766  O   ASN A  51      15.498   1.051  -8.594  1.00  0.58           O  
ATOM    767  CB  ASN A  51      14.563   0.077 -11.229  1.00  0.58           C  
ATOM    768  CG  ASN A  51      14.105  -1.144 -11.982  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      13.478  -2.052 -11.423  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.413  -1.186 -13.254  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.275   1.246 -11.369  1.00  0.58           H  
ATOM    772  HA  ASN A  51      13.549  -0.538  -9.459  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      14.550   0.934 -11.904  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      15.596  -0.072 -10.909  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.137  -1.971 -13.807  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      14.922  -0.434 -13.669  1.00  0.58           H  
ATOM    777  N   TYR A  52      13.832   2.531  -8.887  1.00  0.58           N  
ATOM    778  CA  TYR A  52      14.452   3.482  -8.000  1.00  0.58           C  
ATOM    779  C   TYR A  52      13.855   3.485  -6.612  1.00  0.58           C  
ATOM    780  O   TYR A  52      14.283   4.291  -5.782  1.00  0.58           O  
ATOM    781  CB  TYR A  52      14.424   4.881  -8.580  1.00  0.58           C  
ATOM    782  CG  TYR A  52      15.326   5.045  -9.779  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      15.055   5.995 -10.727  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      16.433   4.221  -9.925  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      15.892   6.140 -11.814  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      17.265   4.360 -11.003  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      16.998   5.320 -11.949  1.00  0.58           C  
ATOM    788  OH  TYR A  52      17.829   5.468 -13.036  1.00  0.58           O  
ATOM    789  H   TYR A  52      12.936   2.770  -9.316  1.00  0.58           H  
ATOM    790  HA  TYR A  52      15.492   3.200  -7.890  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      13.400   5.134  -8.880  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      14.734   5.600  -7.818  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      14.186   6.634 -10.616  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      16.648   3.461  -9.181  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      15.685   6.894 -12.565  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      18.134   3.711 -11.108  1.00  0.58           H  
ATOM    797  HH  TYR A  52      18.539   4.822 -12.985  1.00  0.58           H  
ATOM    798  N   ILE A  53      12.862   2.618  -6.354  1.00  0.60           N  
ATOM    799  CA  ILE A  53      12.219   2.584  -5.037  1.00  0.60           C  
ATOM    800  C   ILE A  53      12.154   1.163  -4.459  1.00  0.60           C  
ATOM    801  O   ILE A  53      12.211   0.184  -5.198  1.00  0.60           O  
ATOM    802  CB  ILE A  53      10.780   3.166  -5.113  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       9.898   2.321  -6.023  1.00  0.60           C  
ATOM    804  CG2 ILE A  53      10.778   4.638  -5.600  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       8.436   2.733  -5.987  1.00  0.60           C  
ATOM    806  H   ILE A  53      12.542   1.965  -7.075  1.00  0.60           H  
ATOM    807  HA  ILE A  53      12.800   3.191  -4.350  1.00  0.60           H  
ATOM    808  HB  ILE A  53      10.351   3.133  -4.124  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53      10.261   2.408  -7.047  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       9.975   1.275  -5.718  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       9.756   5.011  -5.612  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53      11.367   5.246  -4.933  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53      11.192   4.699  -6.604  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       7.863   2.087  -6.652  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       8.051   2.640  -4.987  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       8.346   3.769  -6.310  1.00  0.60           H  
ATOM    817  N   THR A  54      11.957   1.055  -3.145  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.747  -0.258  -2.521  1.00  0.67           C  
ATOM    819  C   THR A  54      10.677  -0.144  -1.427  1.00  0.67           C  
ATOM    820  O   THR A  54      10.567   0.903  -0.808  1.00  0.67           O  
ATOM    821  CB  THR A  54      13.053  -0.762  -1.880  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.884  -2.080  -1.365  1.00  0.67           O  
ATOM    823  CG2 THR A  54      13.388   0.134  -0.760  1.00  0.67           C  
ATOM    824  H   THR A  54      11.996   1.904  -2.582  1.00  0.67           H  
ATOM    825  HA  THR A  54      11.442  -0.949  -3.295  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.848  -0.762  -2.611  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.266  -2.047  -0.611  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      14.302  -0.198  -0.277  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      13.519   1.142  -1.150  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.572   0.112  -0.041  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.864  -1.176  -1.148  1.00  0.78           N  
ATOM    832  CA  PRO A  55       8.877  -1.174  -0.080  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.514  -0.938   1.275  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.623  -1.413   1.536  1.00  0.78           O  
ATOM    835  CB  PRO A  55       8.305  -2.590  -0.140  1.00  0.78           C  
ATOM    836  CG  PRO A  55       8.534  -3.055  -1.553  1.00  0.78           C  
ATOM    837  CD  PRO A  55       9.834  -2.404  -1.989  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.095  -0.430  -0.283  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       8.803  -3.222   0.610  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       7.238  -2.562   0.126  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       8.607  -4.151  -1.568  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       7.676  -2.805  -2.172  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      10.678  -3.066  -1.783  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       9.733  -2.168  -3.054  1.00  0.78           H  
ATOM    845  N   VAL A  56       8.778  -0.268   2.150  1.00  0.98           N  
ATOM    846  CA  VAL A  56       9.228  -0.043   3.518  1.00  0.98           C  
ATOM    847  C   VAL A  56       8.480  -0.958   4.475  1.00  0.98           C  
ATOM    848  O   VAL A  56       7.253  -0.926   4.556  1.00  0.98           O  
ATOM    849  CB  VAL A  56       8.980   1.413   3.927  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.422   1.651   5.356  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       9.713   2.301   2.985  1.00  0.98           C  
ATOM    852  H   VAL A  56       7.889   0.126   1.847  1.00  0.98           H  
ATOM    853  HA  VAL A  56      10.295  -0.257   3.582  1.00  0.98           H  
ATOM    854  HB  VAL A  56       7.910   1.625   3.865  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       9.229   2.689   5.627  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56       8.866   0.993   6.024  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      10.488   1.443   5.448  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       9.531   3.337   3.242  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      10.775   2.086   3.049  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       9.364   2.106   1.991  1.00  0.98           H  
ATOM    861  N   ASN A  57       9.233  -1.791   5.180  1.00  1.26           N  
ATOM    862  CA  ASN A  57       8.684  -2.758   6.118  1.00  1.26           C  
ATOM    863  C   ASN A  57       9.754  -3.103   7.143  1.00  1.26           C  
ATOM    864  O   ASN A  57      10.635  -3.916   6.857  1.00  1.26           O  
ATOM    865  CB  ASN A  57       8.193  -4.000   5.389  1.00  1.26           C  
ATOM    866  CG  ASN A  57       7.476  -4.993   6.295  1.00  1.26           C  
ATOM    867  OD1 ASN A  57       7.304  -4.760   7.498  1.00  1.26           O  
ATOM    868  ND2 ASN A  57       7.054  -6.099   5.723  1.00  1.26           N  
ATOM    869  H   ASN A  57      10.237  -1.751   5.067  1.00  1.26           H  
ATOM    870  HA  ASN A  57       7.848  -2.302   6.651  1.00  1.26           H  
ATOM    871 1HB  ASN A  57       7.510  -3.702   4.591  1.00  1.26           H  
ATOM    872 2HB  ASN A  57       9.040  -4.500   4.920  1.00  1.26           H  
ATOM    873 1HD2 ASN A  57       6.575  -6.792   6.264  1.00  1.26           H  
ATOM    874 2HD2 ASN A  57       7.211  -6.249   4.747  1.00  1.26           H  
ATOM    875  N   SER A  58       9.676  -2.458   8.307  1.00  1.63           N  
ATOM    876  CA  SER A  58      10.683  -2.565   9.357  1.00  1.63           C  
ATOM    877  C   SER A  58      12.036  -2.136   8.807  1.00  1.63           C  
ATOM    878  O   SER A  58      12.099  -1.163   8.054  1.00  1.63           O  
ATOM    879  OXT SER A  58      13.054  -2.518   9.380  1.00  1.63           O  
ATOM    880  CB  SER A  58      10.747  -3.979   9.924  1.00  1.63           C  
ATOM    881  OG  SER A  58      11.721  -4.073  10.928  1.00  1.63           O  
ATOM    882  H   SER A  58       8.890  -1.841   8.454  1.00  1.63           H  
ATOM    883  HA  SER A  58      10.413  -1.886  10.168  1.00  1.63           H  
ATOM    884 1HB  SER A  58       9.773  -4.247  10.334  1.00  1.63           H  
ATOM    885 2HB  SER A  58      10.973  -4.693   9.140  1.00  1.63           H  
ATOM    886  HG  SER A  58      12.561  -3.900  10.496  1.00  1.63           H  
TER     887
ENDMDL

REMARK ID 697770 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.134   0.553  -1.476  1.00  0.80           N  
ATOM      2  CA  ASN A   1       1.187  -0.017  -1.248  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.254   1.055  -1.023  1.00  0.80           C  
ATOM      4  O   ASN A   1       2.276   2.093  -1.694  1.00  0.80           O  
ATOM      5  CB  ASN A   1       1.569  -0.913  -2.403  1.00  0.80           C  
ATOM      6  CG  ASN A   1       0.720  -2.148  -2.495  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       0.485  -2.839  -1.495  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       0.250  -2.441  -3.682  1.00  0.80           N  
ATOM      9 1H   ASN A   1      -0.824  -0.184  -1.445  1.00  0.80           H  
ATOM     10 2H   ASN A   1      -0.333   1.227  -0.753  1.00  0.80           H  
ATOM     11 3H   ASN A   1      -0.170   1.001  -2.384  1.00  0.80           H  
ATOM     12  HA  ASN A   1       1.146  -0.623  -0.341  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       1.461  -0.353  -3.331  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       2.615  -1.207  -2.303  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1      -0.324  -3.251  -3.806  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       0.460  -1.852  -4.461  1.00  0.80           H  
ATOM     17  N   LEU A   2       3.153   0.783  -0.074  1.00  0.73           N  
ATOM     18  CA  LEU A   2       4.235   1.706   0.292  1.00  0.73           C  
ATOM     19  C   LEU A   2       5.579   1.402  -0.351  1.00  0.73           C  
ATOM     20  O   LEU A   2       6.098   0.283  -0.253  1.00  0.73           O  
ATOM     21  CB  LEU A   2       4.433   1.730   1.809  1.00  0.73           C  
ATOM     22  CG  LEU A   2       5.647   2.547   2.294  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       5.462   3.991   2.001  1.00  0.73           C  
ATOM     24  CD2 LEU A   2       5.857   2.323   3.779  1.00  0.73           C  
ATOM     25  H   LEU A   2       3.088  -0.093   0.430  1.00  0.73           H  
ATOM     26  HA  LEU A   2       3.941   2.709  -0.025  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       3.543   2.150   2.271  1.00  0.73           H  
ATOM     28 2HB  LEU A   2       4.562   0.706   2.161  1.00  0.73           H  
ATOM     29  HG  LEU A   2       6.523   2.221   1.753  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       6.346   4.489   2.329  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       5.336   4.148   0.943  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       4.592   4.374   2.527  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2       6.731   2.884   4.105  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2       4.980   2.661   4.327  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2       6.016   1.262   3.968  1.00  0.73           H  
ATOM     36  N   PHE A   3       6.103   2.428  -1.013  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.374   2.455  -1.712  1.00  0.67           C  
ATOM     38  C   PHE A   3       8.270   3.572  -1.192  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.790   4.581  -0.682  1.00  0.67           O  
ATOM     40  CB  PHE A   3       7.111   2.628  -3.197  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.466   1.446  -3.836  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.117   1.200  -3.711  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       7.207   0.614  -4.632  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.547   0.122  -4.335  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.641  -0.458  -5.257  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.306  -0.710  -5.099  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.556   3.291  -1.040  1.00  0.67           H  
ATOM     48  HA  PHE A   3       7.880   1.515  -1.540  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.475   3.501  -3.358  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       8.050   2.808  -3.694  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.502   1.869  -3.105  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       8.261   0.824  -4.767  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.496  -0.064  -4.230  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.247  -1.107  -5.882  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       4.852  -1.565  -5.597  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.573   3.400  -1.313  1.00  0.62           N  
ATOM     57  CA  VAL A   4      10.488   4.457  -0.920  1.00  0.62           C  
ATOM     58  C   VAL A   4      11.362   4.840  -2.099  1.00  0.62           C  
ATOM     59  O   VAL A   4      11.786   3.987  -2.886  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.356   4.018   0.278  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.167   2.828  -0.088  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      12.234   5.159   0.724  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.921   2.533  -1.703  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.914   5.328  -0.620  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.701   3.739   1.096  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.760   2.505   0.766  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.498   2.026  -0.392  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      12.827   3.096  -0.908  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      12.822   4.853   1.584  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      12.904   5.453  -0.075  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      11.602   6.002   0.999  1.00  0.62           H  
ATOM     72  N   ALA A   5      11.574   6.137  -2.274  1.00  0.59           N  
ATOM     73  CA  ALA A   5      12.416   6.585  -3.366  1.00  0.59           C  
ATOM     74  C   ALA A   5      13.851   6.111  -3.185  1.00  0.59           C  
ATOM     75  O   ALA A   5      14.450   6.257  -2.113  1.00  0.59           O  
ATOM     76  CB  ALA A   5      12.376   8.095  -3.478  1.00  0.59           C  
ATOM     77  H   ALA A   5      11.159   6.806  -1.620  1.00  0.59           H  
ATOM     78  HA  ALA A   5      12.042   6.154  -4.288  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      12.999   8.421  -4.315  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      11.362   8.434  -3.634  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      12.748   8.519  -2.562  1.00  0.59           H  
ATOM     82  N   LEU A   6      14.433   5.655  -4.276  1.00  0.57           N  
ATOM     83  CA  LEU A   6      15.826   5.257  -4.360  1.00  0.57           C  
ATOM     84  C   LEU A   6      16.638   6.424  -4.881  1.00  0.57           C  
ATOM     85  O   LEU A   6      17.761   6.673  -4.439  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.971   4.102  -5.339  1.00  0.57           C  
ATOM     87  CG  LEU A   6      15.272   2.836  -5.007  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.396   1.904  -6.200  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.912   2.247  -3.783  1.00  0.57           C  
ATOM     90  H   LEU A   6      13.865   5.559  -5.104  1.00  0.57           H  
ATOM     91  HA  LEU A   6      16.185   4.975  -3.372  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      15.574   4.422  -6.288  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      17.029   3.882  -5.463  1.00  0.57           H  
ATOM     94  HG  LEU A   6      14.214   3.021  -4.819  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.899   0.965  -5.996  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.929   2.374  -7.074  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.448   1.719  -6.408  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.440   1.315  -3.536  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.969   2.068  -3.979  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.809   2.942  -2.949  1.00  0.57           H  
ATOM    101  N   TYR A   7      16.051   7.134  -5.845  1.00  0.57           N  
ATOM    102  CA  TYR A   7      16.738   8.260  -6.466  1.00  0.57           C  
ATOM    103  C   TYR A   7      15.853   9.488  -6.504  1.00  0.57           C  
ATOM    104  O   TYR A   7      14.628   9.383  -6.580  1.00  0.57           O  
ATOM    105  CB  TYR A   7      17.155   7.932  -7.895  1.00  0.57           C  
ATOM    106  CG  TYR A   7      18.044   6.724  -8.022  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      17.466   5.481  -8.148  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      19.416   6.846  -8.008  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      18.235   4.355  -8.259  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      20.204   5.716  -8.118  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      19.615   4.472  -8.244  1.00  0.57           C  
ATOM    112  OH  TYR A   7      20.399   3.345  -8.353  1.00  0.57           O  
ATOM    113  H   TYR A   7      15.123   6.851  -6.162  1.00  0.57           H  
ATOM    114  HA  TYR A   7      17.620   8.508  -5.876  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      16.265   7.765  -8.492  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      17.674   8.788  -8.328  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      16.394   5.397  -8.155  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      19.876   7.829  -7.907  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      17.761   3.377  -8.356  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      21.290   5.807  -8.106  1.00  0.57           H  
ATOM    121  HH  TYR A   7      21.326   3.598  -8.329  1.00  0.57           H  
ATOM    122  N   ASP A   8      16.483  10.660  -6.476  1.00  0.59           N  
ATOM    123  CA  ASP A   8      15.756  11.906  -6.667  1.00  0.59           C  
ATOM    124  C   ASP A   8      15.164  11.929  -8.068  1.00  0.59           C  
ATOM    125  O   ASP A   8      15.781  11.441  -9.020  1.00  0.59           O  
ATOM    126  CB  ASP A   8      16.658  13.144  -6.529  1.00  0.59           C  
ATOM    127  CG  ASP A   8      17.172  13.472  -5.106  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      16.728  12.890  -4.134  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      18.015  14.328  -5.016  1.00  0.59           O  
ATOM    130  H   ASP A   8      17.488  10.679  -6.371  1.00  0.59           H  
ATOM    131  HA  ASP A   8      14.937  11.957  -5.953  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      17.521  13.026  -7.183  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      16.104  14.013  -6.893  1.00  0.59           H  
ATOM    134  N   PHE A   9      14.004  12.540  -8.200  1.00  0.63           N  
ATOM    135  CA  PHE A   9      13.369  12.729  -9.489  1.00  0.63           C  
ATOM    136  C   PHE A   9      12.689  14.073  -9.567  1.00  0.63           C  
ATOM    137  O   PHE A   9      11.870  14.425  -8.719  1.00  0.63           O  
ATOM    138  CB  PHE A   9      12.379  11.612  -9.788  1.00  0.63           C  
ATOM    139  CG  PHE A   9      11.620  11.838 -11.003  1.00  0.63           C  
ATOM    140  CD1 PHE A   9      12.204  11.792 -12.250  1.00  0.63           C  
ATOM    141  CD2 PHE A   9      10.289  12.117 -10.893  1.00  0.63           C  
ATOM    142  CE1 PHE A   9      11.452  12.038 -13.370  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       9.541  12.357 -11.983  1.00  0.63           C  
ATOM    144  CZ  PHE A   9      10.120  12.325 -13.238  1.00  0.63           C  
ATOM    145  H   PHE A   9      13.540  12.894  -7.364  1.00  0.63           H  
ATOM    146  HA  PHE A   9      14.142  12.701 -10.258  1.00  0.63           H  
ATOM    147 1HB  PHE A   9      12.917  10.680  -9.877  1.00  0.63           H  
ATOM    148 2HB  PHE A   9      11.705  11.510  -8.994  1.00  0.63           H  
ATOM    149  HD1 PHE A   9      13.266  11.573 -12.335  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       9.830  12.149  -9.904  1.00  0.63           H  
ATOM    151  HE1 PHE A   9      11.913  12.009 -14.356  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       8.487  12.572 -11.850  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       9.528  12.519 -14.114  1.00  0.63           H  
ATOM    154  N   VAL A  10      13.029  14.828 -10.598  1.00  0.68           N  
ATOM    155  CA  VAL A  10      12.447  16.137 -10.789  1.00  0.68           C  
ATOM    156  C   VAL A  10      11.460  16.087 -11.925  1.00  0.68           C  
ATOM    157  O   VAL A  10      11.784  15.632 -13.023  1.00  0.68           O  
ATOM    158  CB  VAL A  10      13.540  17.178 -11.078  1.00  0.68           C  
ATOM    159  CG1 VAL A  10      12.904  18.538 -11.318  1.00  0.68           C  
ATOM    160  CG2 VAL A  10      14.502  17.226  -9.897  1.00  0.68           C  
ATOM    161  H   VAL A  10      13.704  14.482 -11.266  1.00  0.68           H  
ATOM    162  HA  VAL A  10      11.917  16.428  -9.881  1.00  0.68           H  
ATOM    163  HB  VAL A  10      14.078  16.898 -11.983  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10      13.680  19.271 -11.529  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10      12.224  18.478 -12.169  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10      12.348  18.840 -10.432  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10      15.284  17.959 -10.095  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10      13.955  17.510  -8.997  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10      14.954  16.245  -9.751  1.00  0.68           H  
ATOM    170  N   ALA A  11      10.241  16.511 -11.656  1.00  0.74           N  
ATOM    171  CA  ALA A  11       9.223  16.462 -12.670  1.00  0.74           C  
ATOM    172  C   ALA A  11       9.593  17.314 -13.862  1.00  0.74           C  
ATOM    173  O   ALA A  11      10.079  18.434 -13.710  1.00  0.74           O  
ATOM    174  CB  ALA A  11       7.912  16.937 -12.095  1.00  0.74           C  
ATOM    175  H   ALA A  11      10.015  16.875 -10.737  1.00  0.74           H  
ATOM    176  HA  ALA A  11       9.145  15.437 -13.011  1.00  0.74           H  
ATOM    177 1HB  ALA A  11       7.137  16.893 -12.846  1.00  0.74           H  
ATOM    178 2HB  ALA A  11       7.642  16.310 -11.258  1.00  0.74           H  
ATOM    179 3HB  ALA A  11       8.015  17.963 -11.754  1.00  0.74           H  
ATOM    180  N   SER A  12       9.309  16.801 -15.053  1.00  0.78           N  
ATOM    181  CA  SER A  12       9.549  17.523 -16.293  1.00  0.78           C  
ATOM    182  C   SER A  12       8.376  18.416 -16.700  1.00  0.78           C  
ATOM    183  O   SER A  12       8.473  19.179 -17.662  1.00  0.78           O  
ATOM    184  CB  SER A  12       9.843  16.540 -17.400  1.00  0.78           C  
ATOM    185  OG  SER A  12       8.715  15.761 -17.677  1.00  0.78           O  
ATOM    186  H   SER A  12       8.931  15.867 -15.102  1.00  0.78           H  
ATOM    187  HA  SER A  12      10.425  18.158 -16.151  1.00  0.78           H  
ATOM    188 1HB  SER A  12      10.143  17.082 -18.295  1.00  0.78           H  
ATOM    189 2HB  SER A  12      10.673  15.897 -17.109  1.00  0.78           H  
ATOM    190  HG  SER A  12       7.996  16.387 -17.819  1.00  0.78           H  
ATOM    191  N   GLY A  13       7.255  18.292 -15.994  1.00  0.81           N  
ATOM    192  CA  GLY A  13       6.058  19.043 -16.349  1.00  0.81           C  
ATOM    193  C   GLY A  13       4.782  18.493 -15.714  1.00  0.81           C  
ATOM    194  O   GLY A  13       4.814  17.794 -14.694  1.00  0.81           O  
ATOM    195  H   GLY A  13       7.242  17.667 -15.205  1.00  0.81           H  
ATOM    196 1HA  GLY A  13       6.189  20.083 -16.048  1.00  0.81           H  
ATOM    197 2HA  GLY A  13       5.946  19.047 -17.433  1.00  0.81           H  
ATOM    198  N   ASP A  14       3.655  18.850 -16.325  1.00  0.80           N  
ATOM    199  CA  ASP A  14       2.339  18.509 -15.808  1.00  0.80           C  
ATOM    200  C   ASP A  14       2.156  17.013 -15.647  1.00  0.80           C  
ATOM    201  O   ASP A  14       2.630  16.219 -16.461  1.00  0.80           O  
ATOM    202  CB  ASP A  14       1.246  19.048 -16.729  1.00  0.80           C  
ATOM    203  CG  ASP A  14       1.129  20.572 -16.699  1.00  0.80           C  
ATOM    204  OD1 ASP A  14       1.752  21.188 -15.864  1.00  0.80           O  
ATOM    205  OD2 ASP A  14       0.416  21.104 -17.514  1.00  0.80           O  
ATOM    206  H   ASP A  14       3.717  19.404 -17.168  1.00  0.80           H  
ATOM    207  HA  ASP A  14       2.225  18.972 -14.828  1.00  0.80           H  
ATOM    208 1HB  ASP A  14       1.445  18.732 -17.753  1.00  0.80           H  
ATOM    209 2HB  ASP A  14       0.285  18.616 -16.439  1.00  0.80           H  
ATOM    210  N   ASN A  15       1.469  16.654 -14.566  1.00  0.77           N  
ATOM    211  CA  ASN A  15       1.139  15.285 -14.165  1.00  0.77           C  
ATOM    212  C   ASN A  15       2.346  14.450 -13.749  1.00  0.77           C  
ATOM    213  O   ASN A  15       2.187  13.262 -13.474  1.00  0.77           O  
ATOM    214  CB  ASN A  15       0.395  14.551 -15.270  1.00  0.77           C  
ATOM    215  CG  ASN A  15      -0.889  15.236 -15.646  1.00  0.77           C  
ATOM    216  OD1 ASN A  15      -1.632  15.715 -14.782  1.00  0.77           O  
ATOM    217  ND2 ASN A  15      -1.160  15.300 -16.925  1.00  0.77           N  
ATOM    218  H   ASN A  15       1.145  17.399 -13.966  1.00  0.77           H  
ATOM    219  HA  ASN A  15       0.484  15.343 -13.294  1.00  0.77           H  
ATOM    220 1HB  ASN A  15       1.017  14.437 -16.152  1.00  0.77           H  
ATOM    221 2HB  ASN A  15       0.155  13.549 -14.923  1.00  0.77           H  
ATOM    222 1HD2 ASN A  15      -1.999  15.746 -17.238  1.00  0.77           H  
ATOM    223 2HD2 ASN A  15      -0.527  14.903 -17.590  1.00  0.77           H  
ATOM    224  N   THR A  16       3.512  15.069 -13.612  1.00  0.72           N  
ATOM    225  CA  THR A  16       4.698  14.367 -13.159  1.00  0.72           C  
ATOM    226  C   THR A  16       5.067  14.914 -11.775  1.00  0.72           C  
ATOM    227  O   THR A  16       4.997  16.120 -11.536  1.00  0.72           O  
ATOM    228  CB  THR A  16       5.822  14.498 -14.197  1.00  0.72           C  
ATOM    229  OG1 THR A  16       5.391  13.933 -15.448  1.00  0.72           O  
ATOM    230  CG2 THR A  16       6.999  13.788 -13.762  1.00  0.72           C  
ATOM    231  H   THR A  16       3.617  16.052 -13.875  1.00  0.72           H  
ATOM    232  HA  THR A  16       4.473  13.308 -13.051  1.00  0.72           H  
ATOM    233  HB  THR A  16       6.056  15.544 -14.343  1.00  0.72           H  
ATOM    234  HG1 THR A  16       4.739  14.520 -15.861  1.00  0.72           H  
ATOM    235 1HG2 THR A  16       7.775  13.897 -14.509  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       7.321  14.197 -12.825  1.00  0.72           H  
ATOM    237 3HG2 THR A  16       6.756  12.750 -13.636  1.00  0.72           H  
ATOM    238  N   LEU A  17       5.361  14.013 -10.846  1.00  0.67           N  
ATOM    239  CA  LEU A  17       5.627  14.355  -9.441  1.00  0.67           C  
ATOM    240  C   LEU A  17       7.110  14.403  -9.065  1.00  0.67           C  
ATOM    241  O   LEU A  17       7.837  13.444  -9.281  1.00  0.67           O  
ATOM    242  CB  LEU A  17       4.901  13.319  -8.568  1.00  0.67           C  
ATOM    243  CG  LEU A  17       5.003  13.392  -7.057  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       4.300  14.642  -6.548  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       4.349  12.139  -6.487  1.00  0.67           C  
ATOM    246  H   LEU A  17       5.410  13.036 -11.143  1.00  0.67           H  
ATOM    247  HA  LEU A  17       5.198  15.337  -9.249  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       3.858  13.413  -8.776  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       5.206  12.334  -8.877  1.00  0.67           H  
ATOM    250  HG  LEU A  17       6.038  13.449  -6.752  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       4.365  14.681  -5.456  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       4.772  15.525  -6.970  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       3.252  14.612  -6.844  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       4.395  12.181  -5.419  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       3.310  12.105  -6.798  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       4.865  11.250  -6.849  1.00  0.67           H  
ATOM    257  N   SER A  18       7.560  15.512  -8.478  1.00  0.64           N  
ATOM    258  CA  SER A  18       8.953  15.582  -8.033  1.00  0.64           C  
ATOM    259  C   SER A  18       9.080  14.905  -6.671  1.00  0.64           C  
ATOM    260  O   SER A  18       8.295  15.206  -5.768  1.00  0.64           O  
ATOM    261  CB  SER A  18       9.427  17.013  -7.885  1.00  0.64           C  
ATOM    262  OG  SER A  18       9.425  17.704  -9.108  1.00  0.64           O  
ATOM    263  H   SER A  18       6.938  16.293  -8.330  1.00  0.64           H  
ATOM    264  HA  SER A  18       9.576  15.057  -8.753  1.00  0.64           H  
ATOM    265 1HB  SER A  18       8.790  17.530  -7.171  1.00  0.64           H  
ATOM    266 2HB  SER A  18      10.438  17.006  -7.474  1.00  0.64           H  
ATOM    267  HG  SER A  18       9.683  18.612  -8.894  1.00  0.64           H  
ATOM    268  N   ILE A  19      10.046  13.995  -6.540  1.00  0.61           N  
ATOM    269  CA  ILE A  19      10.279  13.242  -5.298  1.00  0.61           C  
ATOM    270  C   ILE A  19      11.763  13.237  -4.912  1.00  0.61           C  
ATOM    271  O   ILE A  19      12.633  13.397  -5.778  1.00  0.61           O  
ATOM    272  CB  ILE A  19       9.753  11.793  -5.441  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      10.509  11.069  -6.542  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       8.264  11.829  -5.806  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      10.236   9.573  -6.660  1.00  0.61           C  
ATOM    276  H   ILE A  19      10.660  13.854  -7.340  1.00  0.61           H  
ATOM    277  HA  ILE A  19       9.726  13.722  -4.490  1.00  0.61           H  
ATOM    278  HB  ILE A  19       9.896  11.255  -4.497  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      10.219  11.534  -7.472  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      11.582  11.214  -6.386  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       7.882  10.843  -5.910  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       7.713  12.351  -5.025  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.134  12.345  -6.750  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      10.815   9.160  -7.491  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.523   9.076  -5.742  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       9.184   9.407  -6.844  1.00  0.61           H  
ATOM    287  N   THR A  20      12.070  13.006  -3.631  1.00  0.60           N  
ATOM    288  CA  THR A  20      13.489  12.931  -3.252  1.00  0.60           C  
ATOM    289  C   THR A  20      13.838  11.592  -2.607  1.00  0.60           C  
ATOM    290  O   THR A  20      12.975  10.911  -2.055  1.00  0.60           O  
ATOM    291  CB  THR A  20      13.899  14.104  -2.316  1.00  0.60           C  
ATOM    292  OG1 THR A  20      13.167  14.033  -1.091  1.00  0.60           O  
ATOM    293  CG2 THR A  20      13.622  15.437  -2.993  1.00  0.60           C  
ATOM    294  H   THR A  20      11.314  12.887  -2.942  1.00  0.60           H  
ATOM    295  HA  THR A  20      14.097  13.024  -4.146  1.00  0.60           H  
ATOM    296  HB  THR A  20      14.967  14.028  -2.099  1.00  0.60           H  
ATOM    297  HG1 THR A  20      13.397  13.211  -0.643  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      13.924  16.249  -2.335  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      14.191  15.490  -3.925  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      12.560  15.526  -3.210  1.00  0.60           H  
ATOM    301  N   LYS A  21      15.114  11.237  -2.667  1.00  0.59           N  
ATOM    302  CA  LYS A  21      15.616   9.983  -2.113  1.00  0.59           C  
ATOM    303  C   LYS A  21      15.235   9.797  -0.655  1.00  0.59           C  
ATOM    304  O   LYS A  21      15.405  10.699   0.166  1.00  0.59           O  
ATOM    305  CB  LYS A  21      17.134   9.910  -2.274  1.00  0.59           C  
ATOM    306  CG  LYS A  21      17.741   8.621  -1.759  1.00  0.59           C  
ATOM    307  CD  LYS A  21      19.225   8.547  -2.060  1.00  0.59           C  
ATOM    308  CE  LYS A  21      19.807   7.227  -1.595  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      21.251   7.118  -1.913  1.00  0.59           N  
ATOM    310  H   LYS A  21      15.763  11.858  -3.152  1.00  0.59           H  
ATOM    311  HA  LYS A  21      15.181   9.160  -2.681  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      17.387  10.005  -3.333  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      17.600  10.746  -1.753  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      17.604   8.567  -0.680  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      17.231   7.771  -2.207  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      19.375   8.639  -3.138  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      19.743   9.366  -1.563  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      19.673   7.136  -0.519  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      19.272   6.412  -2.089  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      21.598   6.227  -1.594  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      21.375   7.190  -2.914  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      21.755   7.861  -1.456  1.00  0.59           H  
ATOM    323  N   GLY A  22      14.686   8.621  -0.342  1.00  0.59           N  
ATOM    324  CA  GLY A  22      14.265   8.279   1.008  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.806   8.638   1.288  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.247   8.229   2.308  1.00  0.59           O  
ATOM    327  H   GLY A  22      14.567   7.905  -1.060  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.412   7.210   1.162  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.908   8.790   1.722  1.00  0.59           H  
ATOM    330  N   GLU A  23      12.183   9.399   0.393  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.797   9.798   0.574  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.875   8.604   0.483  1.00  0.59           C  
ATOM    333  O   GLU A  23      10.057   7.732  -0.366  1.00  0.59           O  
ATOM    334  CB  GLU A  23      10.400  10.864  -0.457  1.00  0.59           C  
ATOM    335  CG  GLU A  23       9.041  11.466  -0.269  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.801  12.635  -1.174  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       9.607  12.907  -2.047  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.821  13.301  -0.954  1.00  0.59           O  
ATOM    339  H   GLU A  23      12.677   9.739  -0.433  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.690  10.231   1.568  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      11.125  11.678  -0.430  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      10.434  10.428  -1.459  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.286  10.706  -0.481  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.925  11.777   0.767  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.889   8.551   1.371  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.888   7.493   1.316  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.738   7.899   0.405  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.205   9.004   0.518  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.401   7.142   2.718  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.435   6.395   3.557  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.881   6.025   4.927  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.906   5.254   5.748  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.407   4.944   7.120  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.815   9.275   2.070  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.345   6.601   0.888  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.188   8.068   3.249  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.477   6.603   2.670  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.729   5.482   3.030  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.322   7.020   3.679  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.603   6.932   5.465  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       6.989   5.409   4.805  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.137   4.319   5.237  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.817   5.848   5.829  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.115   4.434   7.629  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.200   5.807   7.605  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.569   4.385   7.059  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.369   6.995  -0.495  1.00  0.59           N  
ATOM    368  CA  LEU A  25       5.315   7.255  -1.459  1.00  0.59           C  
ATOM    369  C   LEU A  25       4.241   6.180  -1.420  1.00  0.59           C  
ATOM    370  O   LEU A  25       4.530   4.988  -1.263  1.00  0.59           O  
ATOM    371  CB  LEU A  25       5.866   7.204  -2.882  1.00  0.59           C  
ATOM    372  CG  LEU A  25       7.100   8.010  -3.215  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       8.320   7.167  -2.929  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       7.070   8.391  -4.665  1.00  0.59           C  
ATOM    375  H   LEU A  25       6.858   6.107  -0.527  1.00  0.59           H  
ATOM    376  HA  LEU A  25       4.861   8.222  -1.249  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       6.085   6.164  -3.121  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       5.076   7.540  -3.543  1.00  0.59           H  
ATOM    379  HG  LEU A  25       7.154   8.894  -2.589  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       9.210   7.739  -3.155  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       8.329   6.887  -1.887  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       8.302   6.264  -3.539  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       7.969   8.935  -4.874  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       7.034   7.494  -5.283  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       6.197   9.011  -4.871  1.00  0.59           H  
ATOM    386  N   ARG A  26       3.007   6.585  -1.647  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.948   5.611  -1.836  1.00  0.60           C  
ATOM    388  C   ARG A  26       1.728   5.393  -3.318  1.00  0.60           C  
ATOM    389  O   ARG A  26       1.500   6.346  -4.058  1.00  0.60           O  
ATOM    390  CB  ARG A  26       0.646   6.062  -1.207  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.522   5.122  -1.460  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -1.792   5.623  -0.861  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -2.920   4.776  -1.227  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.201   4.994  -0.868  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.513   6.028  -0.120  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.147   4.164  -1.271  1.00  0.60           N  
ATOM    397  H   ARG A  26       2.810   7.584  -1.729  1.00  0.60           H  
ATOM    398  HA  ARG A  26       2.244   4.665  -1.384  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.774   6.151  -0.131  1.00  0.60           H  
ATOM    400 2HB  ARG A  26       0.377   7.039  -1.585  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -0.672   5.020  -2.536  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.293   4.144  -1.037  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.708   5.634   0.225  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -1.990   6.633  -1.223  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.727   3.972  -1.810  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -3.791   6.665   0.188  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.474   6.186   0.147  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.910   3.368  -1.849  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.107   4.324  -1.004  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.824   4.158  -3.782  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.580   3.955  -5.204  1.00  0.62           C  
ATOM    412  C   VAL A  27       0.108   3.699  -5.409  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.503   2.880  -4.716  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.484   2.876  -5.815  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       2.125   2.623  -7.254  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.912   3.415  -5.803  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.032   3.384  -3.153  1.00  0.62           H  
ATOM    418  HA  VAL A  27       1.830   4.869  -5.736  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.399   1.954  -5.249  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.802   1.900  -7.655  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       1.108   2.251  -7.327  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       2.213   3.549  -7.823  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.584   2.677  -6.242  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.952   4.332  -6.389  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       4.217   3.632  -4.785  1.00  0.62           H  
ATOM    426  N   LEU A  28      -0.457   4.477  -6.318  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -1.869   4.468  -6.624  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.145   3.529  -7.801  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.210   2.914  -7.885  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -2.290   5.903  -6.956  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -2.003   6.954  -5.835  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -2.407   8.335  -6.330  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -2.738   6.579  -4.562  1.00  0.64           C  
ATOM    434  H   LEU A  28       0.142   5.110  -6.836  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.419   4.117  -5.753  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -1.757   6.218  -7.853  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -3.357   5.917  -7.171  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -0.929   6.976  -5.627  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -2.201   9.060  -5.572  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -1.852   8.586  -7.219  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -3.471   8.348  -6.555  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.517   7.317  -3.785  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -3.810   6.561  -4.750  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.411   5.595  -4.233  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.160   3.395  -8.691  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.310   2.530  -9.865  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.089   2.552 -10.780  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.877   3.257 -10.509  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.318   3.956  -8.562  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.498   1.509  -9.535  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.186   2.847 -10.428  1.00  0.67           H  
ATOM    452  N   TYR A  30      -0.124   1.744 -11.845  1.00  0.69           N  
ATOM    453  CA  TYR A  30       0.993   1.647 -12.800  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.637   1.850 -14.267  1.00  0.69           C  
ATOM    455  O   TYR A  30      -0.472   1.551 -14.710  1.00  0.69           O  
ATOM    456  CB  TYR A  30       1.722   0.306 -12.668  1.00  0.69           C  
ATOM    457  CG  TYR A  30       2.516   0.145 -11.407  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.942  -0.305 -10.232  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.866   0.450 -11.452  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.732  -0.435  -9.105  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.645   0.321 -10.334  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.090  -0.114  -9.172  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.869  -0.234  -8.071  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.950   1.185 -12.005  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.705   2.421 -12.551  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.998  -0.505 -12.720  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       2.402   0.186 -13.516  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.882  -0.550 -10.193  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.311   0.803 -12.387  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.296  -0.785  -8.169  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       5.706   0.567 -10.376  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.309  -0.386  -7.308  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.625   2.340 -15.017  1.00  0.70           N  
ATOM    474  CA  ASN A  31       1.562   2.459 -16.468  1.00  0.70           C  
ATOM    475  C   ASN A  31       1.548   1.059 -17.039  1.00  0.70           C  
ATOM    476  O   ASN A  31       2.264   0.185 -16.546  1.00  0.70           O  
ATOM    477  CB  ASN A  31       2.748   3.224 -17.023  1.00  0.70           C  
ATOM    478  CG  ASN A  31       2.611   3.595 -18.486  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       2.654   2.742 -19.384  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       2.452   4.873 -18.747  1.00  0.70           N  
ATOM    481  H   ASN A  31       2.500   2.614 -14.568  1.00  0.70           H  
ATOM    482  HA  ASN A  31       0.633   2.955 -16.754  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       2.887   4.132 -16.450  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       3.653   2.625 -16.899  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       2.356   5.179 -19.694  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       2.430   5.539 -18.003  1.00  0.70           H  
ATOM    487  N   HIS A  32       0.779   0.838 -18.090  1.00  0.70           N  
ATOM    488  CA  HIS A  32       0.733  -0.481 -18.704  1.00  0.70           C  
ATOM    489  C   HIS A  32       2.094  -1.022 -19.168  1.00  0.70           C  
ATOM    490  O   HIS A  32       2.266  -2.240 -19.250  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -0.219  -0.456 -19.902  1.00  0.70           C  
ATOM    492  CG  HIS A  32       0.235   0.461 -20.998  1.00  0.70           C  
ATOM    493  ND1 HIS A  32       0.031   1.825 -20.949  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       0.894   0.221 -22.156  1.00  0.70           C  
ATOM    495  CE1 HIS A  32       0.544   2.383 -22.032  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       1.071   1.432 -22.782  1.00  0.70           N  
ATOM    497  H   HIS A  32       0.214   1.585 -18.464  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.336  -1.189 -17.978  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -0.310  -1.462 -20.314  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -1.208  -0.141 -19.576  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       1.225  -0.751 -22.521  1.00  0.70           H  
ATOM    502  HE1 HIS A  32       0.534   3.446 -22.265  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       1.535   1.568 -23.668  1.00  0.70           H  
ATOM    504  N   ASN A  33       3.070  -0.151 -19.471  1.00  0.69           N  
ATOM    505  CA  ASN A  33       4.361  -0.676 -19.914  1.00  0.69           C  
ATOM    506  C   ASN A  33       5.347  -0.928 -18.765  1.00  0.69           C  
ATOM    507  O   ASN A  33       6.476  -1.359 -18.998  1.00  0.69           O  
ATOM    508  CB  ASN A  33       4.993   0.251 -20.940  1.00  0.69           C  
ATOM    509  CG  ASN A  33       5.395   1.610 -20.392  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       5.400   1.873 -19.178  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       5.752   2.491 -21.295  1.00  0.69           N  
ATOM    512  H   ASN A  33       2.904   0.853 -19.399  1.00  0.69           H  
ATOM    513  HA  ASN A  33       4.186  -1.639 -20.396  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       5.880  -0.227 -21.355  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       4.290   0.405 -21.759  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       6.048   3.406 -21.014  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       5.748   2.246 -22.263  1.00  0.69           H  
ATOM    518  N   GLY A  34       4.934  -0.646 -17.527  1.00  0.67           N  
ATOM    519  CA  GLY A  34       5.750  -0.889 -16.340  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.861   0.139 -16.043  1.00  0.67           C  
ATOM    521  O   GLY A  34       7.545   0.008 -15.024  1.00  0.67           O  
ATOM    522  H   GLY A  34       3.992  -0.290 -17.381  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       5.081  -0.934 -15.479  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.198  -1.877 -16.426  1.00  0.67           H  
ATOM    525  N   GLU A  35       7.033   1.158 -16.899  1.00  0.65           N  
ATOM    526  CA  GLU A  35       8.120   2.138 -16.743  1.00  0.65           C  
ATOM    527  C   GLU A  35       7.828   3.273 -15.771  1.00  0.65           C  
ATOM    528  O   GLU A  35       8.748   3.845 -15.187  1.00  0.65           O  
ATOM    529  CB  GLU A  35       8.481   2.739 -18.104  1.00  0.65           C  
ATOM    530  CG  GLU A  35       9.089   1.738 -19.096  1.00  0.65           C  
ATOM    531  CD  GLU A  35       9.419   2.344 -20.450  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       9.072   3.481 -20.676  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      10.029   1.670 -21.251  1.00  0.65           O  
ATOM    534  H   GLU A  35       6.420   1.232 -17.707  1.00  0.65           H  
ATOM    535  HA  GLU A  35       8.993   1.604 -16.368  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       7.591   3.153 -18.564  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       9.189   3.555 -17.967  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       9.998   1.323 -18.663  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       8.380   0.918 -19.234  1.00  0.65           H  
ATOM    540  N   TRP A  36       6.565   3.628 -15.643  1.00  0.63           N  
ATOM    541  CA  TRP A  36       6.105   4.734 -14.807  1.00  0.63           C  
ATOM    542  C   TRP A  36       5.019   4.284 -13.859  1.00  0.63           C  
ATOM    543  O   TRP A  36       4.269   3.346 -14.163  1.00  0.63           O  
ATOM    544  CB  TRP A  36       5.594   5.907 -15.661  1.00  0.63           C  
ATOM    545  CG  TRP A  36       6.640   6.632 -16.428  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       7.240   6.271 -17.592  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       7.168   7.929 -16.092  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       8.131   7.241 -17.981  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       8.091   8.265 -17.073  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       6.923   8.816 -15.063  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       8.785   9.462 -17.042  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       7.599  10.012 -15.028  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       8.511  10.331 -15.990  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.884   3.094 -16.160  1.00  0.63           H  
ATOM    555  HA  TRP A  36       6.936   5.091 -14.206  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       4.837   5.556 -16.356  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       5.130   6.632 -15.010  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       7.048   5.351 -18.133  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       8.709   7.210 -18.811  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       6.206   8.562 -14.297  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       9.511   9.733 -17.809  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       7.389  10.689 -14.208  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       9.031  11.282 -15.938  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.895   4.982 -12.738  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.811   4.681 -11.823  1.00  0.62           C  
ATOM    566  C   CYS A  37       3.201   5.947 -11.293  1.00  0.62           C  
ATOM    567  O   CYS A  37       3.826   7.005 -11.305  1.00  0.62           O  
ATOM    568  CB  CYS A  37       4.326   3.882 -10.639  1.00  0.62           C  
ATOM    569  SG  CYS A  37       5.454   4.763  -9.590  1.00  0.62           S  
ATOM    570  H   CYS A  37       5.567   5.718 -12.524  1.00  0.62           H  
ATOM    571  HA  CYS A  37       3.048   4.119 -12.342  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.491   3.523 -10.036  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.856   3.030 -11.017  1.00  0.62           H  
ATOM    574  HG  CYS A  37       6.203   5.283 -10.575  1.00  0.62           H  
ATOM    575  N   GLU A  38       1.967   5.831 -10.839  1.00  0.62           N  
ATOM    576  CA  GLU A  38       1.237   6.953 -10.290  1.00  0.62           C  
ATOM    577  C   GLU A  38       1.394   6.867  -8.793  1.00  0.62           C  
ATOM    578  O   GLU A  38       1.056   5.837  -8.194  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -0.229   6.913 -10.730  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -1.044   8.105 -10.301  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -2.493   8.029 -10.736  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -2.883   7.024 -11.284  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -3.207   8.981 -10.522  1.00  0.62           O  
ATOM    584  H   GLU A  38       1.528   4.916 -10.852  1.00  0.62           H  
ATOM    585  HA  GLU A  38       1.681   7.886 -10.634  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -0.279   6.842 -11.805  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -0.703   6.018 -10.324  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -0.989   8.189  -9.230  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -0.587   9.001 -10.727  1.00  0.62           H  
ATOM    590  N   ALA A  39       1.887   7.943  -8.192  1.00  0.63           N  
ATOM    591  CA  ALA A  39       2.209   7.927  -6.782  1.00  0.63           C  
ATOM    592  C   ALA A  39       1.783   9.185  -6.042  1.00  0.63           C  
ATOM    593  O   ALA A  39       1.587  10.252  -6.627  1.00  0.63           O  
ATOM    594  CB  ALA A  39       3.711   7.748  -6.635  1.00  0.63           C  
ATOM    595  H   ALA A  39       2.113   8.768  -8.745  1.00  0.63           H  
ATOM    596  HA  ALA A  39       1.688   7.092  -6.334  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       3.958   7.694  -5.581  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       4.019   6.827  -7.130  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       4.226   8.594  -7.090  1.00  0.63           H  
ATOM    600  N   GLN A  40       1.635   9.037  -4.727  1.00  0.64           N  
ATOM    601  CA  GLN A  40       1.276  10.137  -3.850  1.00  0.64           C  
ATOM    602  C   GLN A  40       2.241  10.366  -2.700  1.00  0.64           C  
ATOM    603  O   GLN A  40       2.625   9.437  -1.974  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.104   9.886  -3.272  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -0.630  10.973  -2.374  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.046  10.685  -1.973  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -2.767   9.999  -2.709  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.471  11.187  -0.822  1.00  0.64           N  
ATOM    609  H   GLN A  40       1.754   8.110  -4.332  1.00  0.64           H  
ATOM    610  HA  GLN A  40       1.254  11.051  -4.438  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -0.793   9.736  -4.062  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.086   8.972  -2.699  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.019  11.015  -1.471  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -0.586  11.933  -2.894  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.410  11.019  -0.514  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -1.852  11.737  -0.259  1.00  0.64           H  
ATOM    617  N   THR A  41       2.619  11.625  -2.531  1.00  0.65           N  
ATOM    618  CA  THR A  41       3.491  12.044  -1.445  1.00  0.65           C  
ATOM    619  C   THR A  41       2.860  13.223  -0.738  1.00  0.65           C  
ATOM    620  O   THR A  41       1.803  13.716  -1.134  1.00  0.65           O  
ATOM    621  CB  THR A  41       4.889  12.470  -1.918  1.00  0.65           C  
ATOM    622  OG1 THR A  41       4.795  13.693  -2.660  1.00  0.65           O  
ATOM    623  CG2 THR A  41       5.534  11.365  -2.742  1.00  0.65           C  
ATOM    624  H   THR A  41       2.275  12.331  -3.186  1.00  0.65           H  
ATOM    625  HA  THR A  41       3.596  11.227  -0.730  1.00  0.65           H  
ATOM    626  HB  THR A  41       5.514  12.646  -1.051  1.00  0.65           H  
ATOM    627  HG1 THR A  41       5.672  13.896  -3.027  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       6.533  11.671  -3.046  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       5.600  10.480  -2.118  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.948  11.139  -3.608  1.00  0.65           H  
ATOM    631  N   LYS A  42       3.541  13.724   0.277  1.00  0.67           N  
ATOM    632  CA  LYS A  42       3.087  14.903   1.001  1.00  0.67           C  
ATOM    633  C   LYS A  42       2.958  16.145   0.102  1.00  0.67           C  
ATOM    634  O   LYS A  42       2.305  17.115   0.486  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.033  15.196   2.162  1.00  0.67           C  
ATOM    636  CG  LYS A  42       5.434  15.640   1.743  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.335  15.856   2.952  1.00  0.67           C  
ATOM    638  CE  LYS A  42       7.721  16.320   2.532  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       8.625  16.506   3.708  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.401  13.273   0.558  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.099  14.691   1.409  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       3.608  15.984   2.783  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       4.134  14.307   2.784  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       5.881  14.887   1.086  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       5.364  16.577   1.192  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       5.890  16.606   3.606  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.428  14.922   3.507  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.157  15.577   1.861  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.632  17.268   1.997  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       9.534  16.813   3.392  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       8.233  17.201   4.329  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       8.720  15.630   4.201  1.00  0.67           H  
ATOM    653  N   ASN A  43       3.608  16.136  -1.077  1.00  0.67           N  
ATOM    654  CA  ASN A  43       3.562  17.277  -1.976  1.00  0.67           C  
ATOM    655  C   ASN A  43       2.558  17.099  -3.124  1.00  0.67           C  
ATOM    656  O   ASN A  43       2.549  17.898  -4.065  1.00  0.67           O  
ATOM    657  CB  ASN A  43       4.947  17.578  -2.514  1.00  0.67           C  
ATOM    658  CG  ASN A  43       5.892  18.101  -1.443  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       5.500  18.890  -0.578  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       7.132  17.682  -1.497  1.00  0.67           N  
ATOM    661  H   ASN A  43       4.110  15.303  -1.393  1.00  0.67           H  
ATOM    662  HA  ASN A  43       3.233  18.145  -1.405  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       5.370  16.665  -2.942  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       4.876  18.312  -3.315  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       7.801  18.003  -0.828  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       7.416  17.042  -2.216  1.00  0.67           H  
ATOM    667  N   GLY A  44       1.700  16.076  -3.046  1.00  0.67           N  
ATOM    668  CA  GLY A  44       0.698  15.867  -4.090  1.00  0.67           C  
ATOM    669  C   GLY A  44       0.844  14.555  -4.855  1.00  0.67           C  
ATOM    670  O   GLY A  44       1.554  13.634  -4.443  1.00  0.67           O  
ATOM    671  H   GLY A  44       1.741  15.425  -2.261  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -0.291  15.899  -3.633  1.00  0.67           H  
ATOM    673 2HA  GLY A  44       0.734  16.695  -4.796  1.00  0.67           H  
ATOM    674  N   GLN A  45       0.101  14.452  -5.955  1.00  0.65           N  
ATOM    675  CA  GLN A  45       0.061  13.216  -6.727  1.00  0.65           C  
ATOM    676  C   GLN A  45       0.600  13.435  -8.128  1.00  0.65           C  
ATOM    677  O   GLN A  45       0.483  14.531  -8.681  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -1.379  12.707  -6.859  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -2.100  12.379  -5.562  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -3.570  11.972  -5.795  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -4.211  12.479  -6.723  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -4.103  11.083  -4.968  1.00  0.65           N  
ATOM    683  H   GLN A  45      -0.451  15.242  -6.258  1.00  0.65           H  
ATOM    684  HA  GLN A  45       0.676  12.470  -6.237  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -1.973  13.440  -7.399  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -1.370  11.792  -7.459  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -1.599  11.548  -5.119  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -2.073  13.236  -4.895  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -5.051  10.796  -5.082  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -3.553  10.687  -4.211  1.00  0.65           H  
ATOM    691  N   GLY A  46       1.133  12.374  -8.716  1.00  0.63           N  
ATOM    692  CA  GLY A  46       1.583  12.420 -10.105  1.00  0.63           C  
ATOM    693  C   GLY A  46       2.422  11.210 -10.475  1.00  0.63           C  
ATOM    694  O   GLY A  46       2.613  10.293  -9.675  1.00  0.63           O  
ATOM    695  H   GLY A  46       1.237  11.520  -8.165  1.00  0.63           H  
ATOM    696 1HA  GLY A  46       0.714  12.465 -10.762  1.00  0.63           H  
ATOM    697 2HA  GLY A  46       2.150  13.332 -10.284  1.00  0.63           H  
ATOM    698  N   TRP A  47       2.905  11.198 -11.703  1.00  0.61           N  
ATOM    699  CA  TRP A  47       3.682  10.081 -12.194  1.00  0.61           C  
ATOM    700  C   TRP A  47       5.177  10.213 -11.892  1.00  0.61           C  
ATOM    701  O   TRP A  47       5.727  11.318 -11.923  1.00  0.61           O  
ATOM    702  CB  TRP A  47       3.417   9.960 -13.701  1.00  0.61           C  
ATOM    703  CG  TRP A  47       2.006   9.500 -14.007  1.00  0.61           C  
ATOM    704  CD1 TRP A  47       0.911  10.288 -14.197  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       1.555   8.147 -14.207  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -0.188   9.513 -14.463  1.00  0.61           N  
ATOM    707  CE2 TRP A  47       0.190   8.202 -14.474  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       2.180   6.933 -14.181  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -0.557   7.055 -14.705  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       1.451   5.790 -14.408  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       0.115   5.839 -14.661  1.00  0.61           C  
ATOM    712  H   TRP A  47       2.711  11.977 -12.328  1.00  0.61           H  
ATOM    713  HA  TRP A  47       3.310   9.194 -11.711  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       3.589  10.923 -14.186  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       4.098   9.245 -14.132  1.00  0.61           H  
ATOM    716  HD1 TRP A  47       0.902  11.367 -14.136  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -1.123   9.855 -14.629  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       3.233   6.883 -13.974  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -1.627   7.091 -14.909  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       1.975   4.852 -14.372  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.431   4.911 -14.832  1.00  0.61           H  
ATOM    722  N   VAL A  48       5.813   9.090 -11.541  1.00  0.60           N  
ATOM    723  CA  VAL A  48       7.265   9.045 -11.345  1.00  0.60           C  
ATOM    724  C   VAL A  48       7.770   7.769 -12.037  1.00  0.60           C  
ATOM    725  O   VAL A  48       6.980   6.841 -12.211  1.00  0.60           O  
ATOM    726  CB  VAL A  48       7.642   9.013  -9.841  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       7.106  10.220  -9.155  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       7.134   7.761  -9.189  1.00  0.60           C  
ATOM    729  H   VAL A  48       5.252   8.241 -11.459  1.00  0.60           H  
ATOM    730  HA  VAL A  48       7.690   9.938 -11.788  1.00  0.60           H  
ATOM    731  HB  VAL A  48       8.728   9.051  -9.752  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       7.394  10.215  -8.122  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       7.500  11.099  -9.638  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       6.024  10.218  -9.218  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       7.422   7.748  -8.138  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       6.044   7.728  -9.271  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       7.572   6.899  -9.695  1.00  0.60           H  
ATOM    738  N   PRO A  49       9.016   7.682 -12.520  1.00  0.59           N  
ATOM    739  CA  PRO A  49       9.577   6.469 -13.078  1.00  0.59           C  
ATOM    740  C   PRO A  49       9.540   5.360 -12.039  1.00  0.59           C  
ATOM    741  O   PRO A  49       9.926   5.563 -10.886  1.00  0.59           O  
ATOM    742  CB  PRO A  49      11.002   6.892 -13.439  1.00  0.59           C  
ATOM    743  CG  PRO A  49      10.892   8.383 -13.633  1.00  0.59           C  
ATOM    744  CD  PRO A  49       9.894   8.830 -12.589  1.00  0.59           C  
ATOM    745  HA  PRO A  49       9.017   6.185 -13.981  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      11.694   6.595 -12.644  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      11.322   6.370 -14.352  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      11.857   8.872 -13.541  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      10.542   8.588 -14.651  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      10.371   9.020 -11.622  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       9.396   9.684 -12.975  1.00  0.59           H  
ATOM    752  N   SER A  50       9.167   4.160 -12.455  1.00  0.58           N  
ATOM    753  CA  SER A  50       9.080   3.033 -11.530  1.00  0.58           C  
ATOM    754  C   SER A  50      10.461   2.563 -11.092  1.00  0.58           C  
ATOM    755  O   SER A  50      10.634   1.993 -10.018  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.329   1.888 -12.188  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.080   1.333 -13.237  1.00  0.58           O  
ATOM    758  H   SER A  50       8.902   4.036 -13.426  1.00  0.58           H  
ATOM    759  HA  SER A  50       8.527   3.355 -10.645  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.096   1.122 -11.452  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.381   2.263 -12.582  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.456   0.824 -13.805  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.476   2.912 -11.872  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.834   2.478 -11.590  1.00  0.58           C  
ATOM    765  C   ASN A  51      13.490   3.325 -10.517  1.00  0.58           C  
ATOM    766  O   ASN A  51      14.617   3.048 -10.106  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.671   2.495 -12.854  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.305   1.400 -13.823  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.792   0.341 -13.442  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.567   1.637 -15.083  1.00  0.58           N  
ATOM    771  H   ASN A  51      11.276   3.429 -12.715  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.796   1.455 -11.213  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.547   3.460 -13.349  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.724   2.397 -12.591  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.349   0.950 -15.776  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.984   2.505 -15.352  1.00  0.58           H  
ATOM    777  N   TYR A  52      12.800   4.372 -10.067  1.00  0.58           N  
ATOM    778  CA  TYR A  52      13.361   5.202  -9.033  1.00  0.58           C  
ATOM    779  C   TYR A  52      12.833   4.878  -7.655  1.00  0.58           C  
ATOM    780  O   TYR A  52      13.216   5.552  -6.695  1.00  0.58           O  
ATOM    781  CB  TYR A  52      13.168   6.672  -9.337  1.00  0.58           C  
ATOM    782  CG  TYR A  52      14.001   7.145 -10.505  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      13.601   8.217 -11.254  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      15.178   6.482 -10.825  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      14.374   8.643 -12.315  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.946   6.899 -11.877  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      15.548   7.981 -12.623  1.00  0.58           C  
ATOM    788  OH  TYR A  52      16.314   8.409 -13.683  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.866   4.592 -10.420  1.00  0.58           H  
ATOM    790  HA  TYR A  52      14.427   5.019  -9.006  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      12.114   6.864  -9.565  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      13.434   7.270  -8.461  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      12.678   8.731 -11.009  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      15.496   5.626 -10.239  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      14.062   9.496 -12.909  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      16.871   6.374 -12.120  1.00  0.58           H  
ATOM    797  HH  TYR A  52      17.090   7.848 -13.763  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.952   3.873  -7.545  1.00  0.61           N  
ATOM    799  CA  ILE A  53      11.377   3.510  -6.249  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.512   2.009  -5.960  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.672   1.203  -6.875  1.00  0.61           O  
ATOM    802  CB  ILE A  53       9.877   3.922  -6.177  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       9.060   3.171  -7.225  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       9.687   5.452  -6.355  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       7.562   3.381  -7.092  1.00  0.61           C  
ATOM    806  H   ILE A  53      11.667   3.339  -8.373  1.00  0.61           H  
ATOM    807  HA  ILE A  53      11.914   4.041  -5.467  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.495   3.639  -5.207  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       9.369   3.504  -8.215  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       9.271   2.104  -7.138  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       8.630   5.695  -6.274  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53      10.230   5.983  -5.591  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      10.049   5.760  -7.334  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       7.047   2.814  -7.867  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       7.229   3.045  -6.129  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       7.335   4.439  -7.199  1.00  0.61           H  
ATOM    817  N   THR A  54      11.371   1.631  -4.692  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.362   0.217  -4.303  1.00  0.66           C  
ATOM    819  C   THR A  54      10.305   0.020  -3.219  1.00  0.66           C  
ATOM    820  O   THR A  54      10.068   0.933  -2.438  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.744  -0.186  -3.739  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.793  -1.580  -3.435  1.00  0.66           O  
ATOM    823  CG2 THR A  54      12.963   0.561  -2.488  1.00  0.66           C  
ATOM    824  H   THR A  54      11.312   2.361  -3.980  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.123  -0.381  -5.178  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.512   0.048  -4.453  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.202  -1.760  -2.678  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      13.926   0.300  -2.061  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.934   1.626  -2.707  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.175   0.301  -1.786  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.634  -1.134  -3.125  1.00  0.76           N  
ATOM    832  CA  PRO A  55       8.654  -1.404  -2.094  1.00  0.76           C  
ATOM    833  C   PRO A  55       9.312  -1.479  -0.740  1.00  0.76           C  
ATOM    834  O   PRO A  55      10.470  -1.896  -0.625  1.00  0.76           O  
ATOM    835  CB  PRO A  55       8.046  -2.736  -2.535  1.00  0.76           C  
ATOM    836  CG  PRO A  55       9.096  -3.378  -3.426  1.00  0.76           C  
ATOM    837  CD  PRO A  55       9.786  -2.216  -4.123  1.00  0.76           C  
ATOM    838  HA  PRO A  55       7.879  -0.630  -2.100  1.00  0.76           H  
ATOM    839 1HB  PRO A  55       7.807  -3.341  -1.646  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       7.095  -2.553  -3.056  1.00  0.76           H  
ATOM    841 1HG  PRO A  55       9.789  -3.978  -2.817  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       8.618  -4.071  -4.134  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      10.816  -2.489  -4.307  1.00  0.76           H  
ATOM    844 2HD  PRO A  55       9.266  -1.960  -5.051  1.00  0.76           H  
ATOM    845  N   VAL A  56       8.554  -1.120   0.283  1.00  0.92           N  
ATOM    846  CA  VAL A  56       9.021  -1.203   1.654  1.00  0.92           C  
ATOM    847  C   VAL A  56       8.377  -2.374   2.377  1.00  0.92           C  
ATOM    848  O   VAL A  56       7.155  -2.475   2.463  1.00  0.92           O  
ATOM    849  CB  VAL A  56       8.681   0.090   2.404  1.00  0.92           C  
ATOM    850  CG1 VAL A  56       9.149  -0.002   3.852  1.00  0.92           C  
ATOM    851  CG2 VAL A  56       9.308   1.262   1.686  1.00  0.92           C  
ATOM    852  H   VAL A  56       7.621  -0.749   0.096  1.00  0.92           H  
ATOM    853  HA  VAL A  56      10.103  -1.339   1.651  1.00  0.92           H  
ATOM    854  HB  VAL A  56       7.604   0.210   2.416  1.00  0.92           H  
ATOM    855 1HG1 VAL A  56       8.886   0.913   4.377  1.00  0.92           H  
ATOM    856 2HG1 VAL A  56       8.666  -0.846   4.338  1.00  0.92           H  
ATOM    857 3HG1 VAL A  56      10.235  -0.139   3.882  1.00  0.92           H  
ATOM    858 1HG2 VAL A  56       9.053   2.188   2.199  1.00  0.92           H  
ATOM    859 2HG2 VAL A  56      10.387   1.137   1.673  1.00  0.92           H  
ATOM    860 3HG2 VAL A  56       8.935   1.297   0.670  1.00  0.92           H  
ATOM    861  N   ASN A  57       9.215  -3.261   2.888  1.00  1.14           N  
ATOM    862  CA  ASN A  57       8.783  -4.453   3.603  1.00  1.14           C  
ATOM    863  C   ASN A  57       9.768  -4.681   4.739  1.00  1.14           C  
ATOM    864  O   ASN A  57      10.170  -5.814   5.013  1.00  1.14           O  
ATOM    865  CB  ASN A  57       8.701  -5.643   2.661  1.00  1.14           C  
ATOM    866  CG  ASN A  57       7.915  -6.810   3.228  1.00  1.14           C  
ATOM    867  OD1 ASN A  57       6.955  -6.627   3.988  1.00  1.14           O  
ATOM    868  ND2 ASN A  57       8.305  -8.008   2.862  1.00  1.14           N  
ATOM    869  H   ASN A  57      10.212  -3.104   2.781  1.00  1.14           H  
ATOM    870  HA  ASN A  57       7.801  -4.274   4.044  1.00  1.14           H  
ATOM    871 1HB  ASN A  57       8.231  -5.330   1.726  1.00  1.14           H  
ATOM    872 2HB  ASN A  57       9.709  -5.982   2.421  1.00  1.14           H  
ATOM    873 1HD2 ASN A  57       7.821  -8.816   3.200  1.00  1.14           H  
ATOM    874 2HD2 ASN A  57       9.082  -8.113   2.242  1.00  1.14           H  
ATOM    875  N   SER A  58      10.119  -3.562   5.378  1.00  1.41           N  
ATOM    876  CA  SER A  58      11.110  -3.386   6.446  1.00  1.41           C  
ATOM    877  C   SER A  58      12.174  -2.425   5.936  1.00  1.41           C  
ATOM    878  O   SER A  58      12.343  -1.340   6.491  1.00  1.41           O  
ATOM    879  OXT SER A  58      12.653  -2.612   4.817  1.00  1.41           O  
ATOM    880  CB  SER A  58      11.806  -4.677   6.873  1.00  1.41           C  
ATOM    881  OG  SER A  58      10.913  -5.597   7.423  1.00  1.41           O  
ATOM    882  H   SER A  58       9.655  -2.725   5.056  1.00  1.41           H  
ATOM    883  HA  SER A  58      10.625  -2.941   7.315  1.00  1.41           H  
ATOM    884 1HB  SER A  58      12.332  -5.124   6.028  1.00  1.41           H  
ATOM    885 2HB  SER A  58      12.560  -4.430   7.617  1.00  1.41           H  
ATOM    886  HG  SER A  58      10.519  -6.037   6.656  1.00  1.41           H  
TER     887
ENDMDL

REMARK ID 697770 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.601  -0.344  -0.606  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.050  -0.489  -0.643  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.755   0.851  -0.804  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.333   1.708  -1.592  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.454  -1.422  -1.763  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.024  -2.846  -1.537  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.187  -3.398  -0.442  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.474  -3.454  -2.559  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.187  -1.189  -0.242  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.362   0.432  -0.006  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.248  -0.173  -1.538  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.379  -0.914   0.306  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.002  -1.072  -2.693  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.537  -1.392  -1.887  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.166  -4.403  -2.471  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.359  -2.970  -3.426  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.844   1.030  -0.052  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.596   2.277  -0.129  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.884   2.139  -0.929  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.605   1.136  -0.829  1.00  0.76           O  
ATOM     21  CB  LEU A   2       4.911   2.798   1.269  1.00  0.76           C  
ATOM     22  CG  LEU A   2       3.701   3.094   2.139  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       4.183   3.579   3.483  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       2.813   4.120   1.436  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.154   0.303   0.578  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.980   3.023  -0.626  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       5.505   2.056   1.787  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.497   3.715   1.176  1.00  0.76           H  
ATOM     29  HG  LEU A   2       3.132   2.181   2.301  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       3.328   3.784   4.126  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       4.808   2.811   3.942  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.766   4.490   3.350  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       1.940   4.337   2.049  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       3.378   5.038   1.265  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       2.495   3.714   0.487  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.128   3.180  -1.716  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.248   3.347  -2.624  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.960   4.687  -2.464  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.369   5.662  -2.008  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.713   3.209  -4.040  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.233   1.848  -4.399  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       4.999   1.376  -4.016  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       6.997   1.063  -5.212  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.582   0.130  -4.399  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.582  -0.168  -5.605  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.378  -0.644  -5.185  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.439   3.934  -1.709  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.960   2.552  -2.430  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.887   3.912  -4.185  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.494   3.480  -4.727  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.355   1.997  -3.392  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       7.945   1.448  -5.557  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.619  -0.237  -4.084  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.211  -0.773  -6.255  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.047  -1.635  -5.489  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.222   4.754  -2.851  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.926   6.025  -2.823  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.430   6.351  -4.209  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.886   5.470  -4.946  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.106   5.989  -1.834  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.089   4.958  -2.250  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.732   7.342  -1.737  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.683   3.915  -3.175  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.239   6.805  -2.511  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.736   5.715  -0.870  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.908   4.916  -1.536  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.586   3.998  -2.286  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.479   5.214  -3.235  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.542   7.319  -1.014  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      12.126   7.646  -2.698  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.975   8.052  -1.412  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.293   7.605  -4.604  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.784   7.996  -5.908  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.298   7.849  -5.981  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.034   8.299  -5.093  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.378   9.416  -6.228  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.862   8.290  -3.973  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.355   7.330  -6.651  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.741   9.692  -7.223  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.303   9.515  -6.201  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.806  10.075  -5.491  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.759   7.319  -7.094  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.166   7.184  -7.424  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.587   8.371  -8.259  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.687   8.908  -8.108  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.381   5.920  -8.242  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.051   4.629  -7.595  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.153   3.535  -8.642  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.019   4.404  -6.474  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.085   6.967  -7.757  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.752   7.156  -6.506  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.754   5.984  -9.117  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.420   5.884  -8.563  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.032   4.643  -7.205  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.919   2.574  -8.199  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.440   3.740  -9.448  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.162   3.510  -9.049  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.821   3.461  -6.004  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.034   4.394  -6.873  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.921   5.208  -5.745  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.691   8.772  -9.161  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.980   9.877 -10.064  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.851  10.887 -10.073  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.689  10.536  -9.864  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.184   9.382 -11.493  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.279   8.357 -11.650  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.973   7.029 -11.476  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.568   8.731 -11.957  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.933   6.060 -11.599  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.550   7.764 -12.084  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.232   6.429 -11.908  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.204   5.465 -12.035  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.807   8.263  -9.228  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.880  10.389  -9.726  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.256   8.947 -11.849  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.410  10.229 -12.141  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.965   6.752 -11.233  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.813   9.784 -12.091  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.672   5.011 -11.458  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.573   8.054 -12.326  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.040   5.881 -12.255  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.197  12.144 -10.339  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.184  13.173 -10.528  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.354  12.833 -11.756  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.881  12.316 -12.746  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.794  14.564 -10.751  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.480  15.217  -9.530  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.371  14.726  -8.421  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      14.107  16.226  -9.730  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.172  12.376 -10.460  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.523  13.187  -9.664  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.520  14.508 -11.563  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.000  15.235 -11.085  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.085  13.172 -11.709  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.195  12.997 -12.839  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.217  14.143 -12.952  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.514  14.480 -11.999  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.461  11.667 -12.755  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.462  11.513 -13.781  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.796  11.363 -15.107  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.152  11.533 -13.413  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.814  11.249 -16.051  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.179  11.418 -14.328  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.505  11.280 -15.664  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.714  13.569 -10.847  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.797  12.987 -13.748  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.176  10.862 -12.840  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.997  11.576 -11.822  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.843  11.352 -15.398  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.892  11.650 -12.359  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.071  11.139 -17.101  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.153  11.435 -13.986  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.734  11.192 -16.405  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.172  14.747 -14.130  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.282  15.863 -14.374  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.123  15.418 -15.234  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.317  14.813 -16.289  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.036  17.018 -15.050  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.080  18.164 -15.339  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.165  17.473 -14.135  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.771  14.420 -14.877  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.889  16.215 -13.419  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.444  16.680 -16.000  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.618  18.978 -15.823  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.281  17.820 -15.999  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.647  18.521 -14.405  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.709  18.290 -14.609  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.744  17.816 -13.189  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.845  16.643 -13.951  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.919  15.688 -14.765  1.00  0.69           N  
ATOM    171  CA  ALA A  11       3.726  15.278 -15.468  1.00  0.69           C  
ATOM    172  C   ALA A  11       3.610  15.907 -16.843  1.00  0.69           C  
ATOM    173  O   ALA A  11       3.963  17.068 -17.042  1.00  0.69           O  
ATOM    174  CB  ALA A  11       2.515  15.638 -14.648  1.00  0.69           C  
ATOM    175  H   ALA A  11       4.819  16.184 -13.886  1.00  0.69           H  
ATOM    176  HA  ALA A  11       3.790  14.211 -15.607  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       1.617  15.315 -15.151  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       2.582  15.160 -13.681  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       2.477  16.713 -14.515  1.00  0.69           H  
ATOM    180  N   SER A  12       3.063  15.133 -17.780  1.00  0.72           N  
ATOM    181  CA  SER A  12       2.829  15.572 -19.150  1.00  0.72           C  
ATOM    182  C   SER A  12       1.337  15.647 -19.487  1.00  0.72           C  
ATOM    183  O   SER A  12       0.960  15.679 -20.658  1.00  0.72           O  
ATOM    184  CB  SER A  12       3.535  14.645 -20.120  1.00  0.72           C  
ATOM    185  OG  SER A  12       3.076  13.325 -19.985  1.00  0.72           O  
ATOM    186  H   SER A  12       2.812  14.188 -17.535  1.00  0.72           H  
ATOM    187  HA  SER A  12       3.251  16.571 -19.266  1.00  0.72           H  
ATOM    188 1HB  SER A  12       3.366  14.991 -21.139  1.00  0.72           H  
ATOM    189 2HB  SER A  12       4.608  14.680 -19.936  1.00  0.72           H  
ATOM    190  HG  SER A  12       2.136  13.349 -20.192  1.00  0.72           H  
ATOM    191  N   GLY A  13       0.489  15.656 -18.462  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -0.956  15.714 -18.676  1.00  0.74           C  
ATOM    193  C   GLY A  13      -1.765  15.678 -17.380  1.00  0.74           C  
ATOM    194  O   GLY A  13      -1.228  15.451 -16.296  1.00  0.74           O  
ATOM    195  H   GLY A  13       0.859  15.640 -17.524  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -1.200  16.623 -19.226  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -1.254  14.878 -19.308  1.00  0.74           H  
ATOM    198  N   ASP A  14      -3.083  15.839 -17.523  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -4.041  15.903 -16.411  1.00  0.74           C  
ATOM    200  C   ASP A  14      -4.080  14.673 -15.502  1.00  0.74           C  
ATOM    201  O   ASP A  14      -4.355  14.790 -14.309  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -5.448  16.137 -16.963  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -5.651  17.547 -17.528  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -4.824  18.398 -17.287  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -6.631  17.753 -18.200  1.00  0.74           O  
ATOM    206  H   ASP A  14      -3.438  15.978 -18.459  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -3.769  16.759 -15.791  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -5.656  15.412 -17.748  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -6.178  15.971 -16.169  1.00  0.74           H  
ATOM    210  N   ASN A  15      -3.825  13.498 -16.064  1.00  0.71           N  
ATOM    211  CA  ASN A  15      -3.871  12.263 -15.289  1.00  0.71           C  
ATOM    212  C   ASN A  15      -2.491  11.803 -14.851  1.00  0.71           C  
ATOM    213  O   ASN A  15      -2.350  10.675 -14.372  1.00  0.71           O  
ATOM    214  CB  ASN A  15      -4.536  11.158 -16.083  1.00  0.71           C  
ATOM    215  CG  ASN A  15      -6.005  11.411 -16.311  1.00  0.71           C  
ATOM    216  OD1 ASN A  15      -6.715  11.892 -15.421  1.00  0.71           O  
ATOM    217  ND2 ASN A  15      -6.474  11.096 -17.492  1.00  0.71           N  
ATOM    218  H   ASN A  15      -3.591  13.460 -17.045  1.00  0.71           H  
ATOM    219  HA  ASN A  15      -4.452  12.445 -14.383  1.00  0.71           H  
ATOM    220 1HB  ASN A  15      -4.038  11.055 -17.047  1.00  0.71           H  
ATOM    221 2HB  ASN A  15      -4.419  10.213 -15.555  1.00  0.71           H  
ATOM    222 1HD2 ASN A  15      -7.442  11.246 -17.704  1.00  0.71           H  
ATOM    223 2HD2 ASN A  15      -5.867  10.709 -18.186  1.00  0.71           H  
ATOM    224  N   THR A  16      -1.487  12.648 -15.014  1.00  0.68           N  
ATOM    225  CA  THR A  16      -0.122  12.287 -14.683  1.00  0.68           C  
ATOM    226  C   THR A  16       0.353  13.105 -13.473  1.00  0.68           C  
ATOM    227  O   THR A  16       0.079  14.300 -13.370  1.00  0.68           O  
ATOM    228  CB  THR A  16       0.772  12.467 -15.917  1.00  0.68           C  
ATOM    229  OG1 THR A  16       0.297  11.645 -16.991  1.00  0.68           O  
ATOM    230  CG2 THR A  16       2.115  12.063 -15.623  1.00  0.68           C  
ATOM    231  H   THR A  16      -1.647  13.588 -15.391  1.00  0.68           H  
ATOM    232  HA  THR A  16      -0.089  11.233 -14.404  1.00  0.68           H  
ATOM    233  HB  THR A  16       0.753  13.505 -16.226  1.00  0.68           H  
ATOM    234  HG1 THR A  16       0.186  10.745 -16.675  1.00  0.68           H  
ATOM    235 1HG2 THR A  16       2.724  12.196 -16.508  1.00  0.68           H  
ATOM    236 2HG2 THR A  16       2.489  12.659 -14.814  1.00  0.68           H  
ATOM    237 3HG2 THR A  16       2.116  11.030 -15.336  1.00  0.68           H  
ATOM    238  N   LEU A  17       0.994  12.441 -12.523  1.00  0.65           N  
ATOM    239  CA  LEU A  17       1.431  13.064 -11.268  1.00  0.65           C  
ATOM    240  C   LEU A  17       2.910  13.468 -11.248  1.00  0.65           C  
ATOM    241  O   LEU A  17       3.781  12.647 -11.501  1.00  0.65           O  
ATOM    242  CB  LEU A  17       1.140  12.076 -10.132  1.00  0.65           C  
ATOM    243  CG  LEU A  17       1.498  12.437  -8.711  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       0.634  13.595  -8.230  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       1.265  11.209  -7.852  1.00  0.65           C  
ATOM    246  H   LEU A  17       1.196  11.454 -12.694  1.00  0.65           H  
ATOM    247  HA  LEU A  17       0.833  13.961 -11.112  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       0.086  11.923 -10.114  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       1.600  11.134 -10.367  1.00  0.65           H  
ATOM    250  HG  LEU A  17       2.534  12.751  -8.651  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       0.891  13.840  -7.194  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       0.802  14.466  -8.857  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      -0.416  13.309  -8.280  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       1.497  11.453  -6.840  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       0.221  10.916  -7.917  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       1.895  10.389  -8.195  1.00  0.65           H  
ATOM    257  N   SER A  18       3.198  14.732 -10.929  1.00  0.62           N  
ATOM    258  CA  SER A  18       4.598  15.153 -10.825  1.00  0.62           C  
ATOM    259  C   SER A  18       5.132  14.764  -9.448  1.00  0.62           C  
ATOM    260  O   SER A  18       4.489  15.062  -8.441  1.00  0.62           O  
ATOM    261  CB  SER A  18       4.756  16.656 -10.974  1.00  0.62           C  
ATOM    262  OG  SER A  18       4.365  17.116 -12.245  1.00  0.62           O  
ATOM    263  H   SER A  18       2.454  15.388 -10.746  1.00  0.62           H  
ATOM    264  HA  SER A  18       5.175  14.642 -11.592  1.00  0.62           H  
ATOM    265 1HB  SER A  18       4.168  17.155 -10.207  1.00  0.62           H  
ATOM    266 2HB  SER A  18       5.801  16.915 -10.802  1.00  0.62           H  
ATOM    267  HG  SER A  18       4.462  18.077 -12.214  1.00  0.62           H  
ATOM    268  N   ILE A  19       6.285  14.094  -9.419  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.907  13.628  -8.170  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.399  13.980  -8.123  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.037  14.138  -9.170  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.703  12.102  -8.007  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.378  11.357  -9.146  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.204  11.790  -8.029  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.422   9.836  -9.011  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.751  13.934 -10.308  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.422  14.123  -7.329  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.140  11.772  -7.058  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.826  11.598 -10.043  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.405  11.726  -9.246  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.043  10.748  -7.916  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.714  12.324  -7.217  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.785  12.099  -8.977  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.912   9.408  -9.889  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.976   9.562  -8.122  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.420   9.448  -8.940  1.00  0.61           H  
ATOM    287  N   THR A  20       8.975  14.058  -6.919  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.419  14.333  -6.851  1.00  0.60           C  
ATOM    289  C   THR A  20      11.172  13.234  -6.106  1.00  0.60           C  
ATOM    290  O   THR A  20      10.603  12.524  -5.279  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.709  15.721  -6.213  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.246  15.744  -4.860  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.014  16.819  -7.004  1.00  0.60           C  
ATOM    294  H   THR A  20       8.404  13.928  -6.074  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.816  14.368  -7.860  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.788  15.898  -6.224  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.739  15.085  -4.355  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.235  17.785  -6.555  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.378  16.801  -8.035  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.939  16.654  -6.995  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.460  13.120  -6.399  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.316  12.103  -5.799  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.254  12.118  -4.280  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.365  13.167  -3.647  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.757  12.291  -6.278  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.724  11.251  -5.744  1.00  0.60           C  
ATOM    307  CD  LYS A  21      17.102  11.409  -6.358  1.00  0.60           C  
ATOM    308  CE  LYS A  21      18.044  10.327  -5.866  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.386  10.439  -6.484  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.853  13.748  -7.101  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.979  11.125  -6.140  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.779  12.241  -7.369  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.115  13.278  -5.990  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.811  11.363  -4.664  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.340  10.253  -5.952  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      17.018  11.336  -7.446  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.509  12.385  -6.104  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.144  10.406  -4.785  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.620   9.351  -6.112  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.977   9.701  -6.134  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.297  10.353  -7.487  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.790  11.334  -6.256  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.039  10.932  -3.698  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.951  10.761  -2.256  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.520  10.868  -1.719  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.258  10.524  -0.565  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.955  10.094  -4.273  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.364   9.788  -1.993  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.576  11.506  -1.769  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.593  11.341  -2.551  1.00  0.60           N  
ATOM    331  CA  GLU A  23       9.204  11.487  -2.144  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.580  10.135  -1.882  1.00  0.60           C  
ATOM    333  O   GLU A  23       8.806   9.188  -2.633  1.00  0.60           O  
ATOM    334  CB  GLU A  23       8.409  12.256  -3.204  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.004  12.603  -2.826  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.356  13.519  -3.814  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.920  13.784  -4.860  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       5.304  14.010  -3.492  1.00  0.60           O  
ATOM    339  H   GLU A  23      10.850  11.632  -3.495  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.175  12.058  -1.217  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       8.923  13.189  -3.437  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       8.367  11.666  -4.122  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.414  11.685  -2.771  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.999  13.066  -1.840  1.00  0.60           H  
ATOM    345  N   LYS A  24       7.803  10.032  -0.806  1.00  0.60           N  
ATOM    346  CA  LYS A  24       7.115   8.779  -0.521  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.755   8.779  -1.209  1.00  0.60           C  
ATOM    348  O   LYS A  24       5.015   9.763  -1.138  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.983   8.561   0.987  1.00  0.60           C  
ATOM    350  CG  LYS A  24       8.330   8.475   1.704  1.00  0.60           C  
ATOM    351  CD  LYS A  24       9.066   7.202   1.322  1.00  0.60           C  
ATOM    352  CE  LYS A  24      10.426   7.106   2.010  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      10.301   7.008   3.503  1.00  0.60           N  
ATOM    354  H   LYS A  24       7.673  10.833  -0.205  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.695   7.955  -0.931  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       6.411   9.375   1.427  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       6.438   7.633   1.171  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       8.948   9.333   1.420  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       8.178   8.496   2.782  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       8.462   6.335   1.592  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       9.205   7.196   0.244  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      10.947   6.225   1.639  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      11.010   7.993   1.757  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      11.221   6.949   3.917  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       9.827   7.829   3.856  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       9.770   6.182   3.747  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.439   7.673  -1.869  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.195   7.538  -2.605  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.426   6.298  -2.183  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.009   5.245  -1.893  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.473   7.341  -4.094  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.401   8.303  -4.798  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.822   7.791  -4.671  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.010   8.396  -6.248  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.103   6.908  -1.880  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.576   8.417  -2.436  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.882   6.341  -4.228  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.519   7.383  -4.605  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.362   9.279  -4.332  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.497   8.478  -5.163  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.085   7.717  -3.627  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.905   6.806  -5.129  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.701   9.061  -6.722  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.070   7.413  -6.714  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.993   8.783  -6.337  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.111   6.390  -2.213  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.289   5.207  -2.034  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.823   4.704  -3.381  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.253   5.463  -4.162  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.083   5.488  -1.164  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.859   4.310  -1.007  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.040   4.649  -0.168  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.986   3.547  -0.115  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.179   3.584   0.510  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.566   4.674   1.139  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.965   2.522   0.487  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.677   7.295  -2.403  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.882   4.423  -1.570  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.419   5.773  -0.169  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.478   6.321  -1.573  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.219   4.001  -1.990  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.324   3.480  -0.544  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.718   4.876   0.847  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.548   5.515  -0.595  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.733   2.691  -0.591  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.966   5.487   1.156  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.461   4.696   1.607  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.668   1.686   0.002  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.860   2.546   0.951  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.086   3.449  -3.699  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.612   2.967  -4.990  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.785   2.413  -4.833  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.064   1.617  -3.934  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.595   1.994  -5.652  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.012   1.436  -6.927  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.840   2.799  -6.046  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.573   2.833  -3.045  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.552   3.810  -5.673  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.839   1.183  -4.973  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.732   0.799  -7.390  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.109   0.870  -6.714  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.773   2.252  -7.608  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.559   2.144  -6.536  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.549   3.593  -6.734  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.287   3.241  -5.164  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.667   2.917  -5.681  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.081   2.607  -5.664  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.393   1.465  -6.634  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.310   0.674  -6.409  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.851   3.869  -6.059  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.583   5.119  -5.173  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.372   6.288  -5.735  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.946   4.835  -3.724  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.329   3.557  -6.390  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.364   2.305  -4.656  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.585   4.123  -7.085  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.917   3.654  -6.027  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.519   5.380  -5.225  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.187   7.159  -5.150  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.070   6.477  -6.757  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.434   6.056  -5.709  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.742   5.725  -3.117  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.002   4.583  -3.651  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.347   4.004  -3.355  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.597   1.369  -7.698  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.807   0.330  -8.711  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.773   0.389  -9.830  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.883   1.236  -9.809  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.871   2.073  -7.820  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.769  -0.651  -8.236  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.804   0.442  -9.135  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.869  -0.534 -10.791  1.00  0.67           N  
ATOM    453  CA  TYR A  30      -0.898  -0.597 -11.893  1.00  0.67           C  
ATOM    454  C   TYR A  30      -1.508  -0.691 -13.282  1.00  0.67           C  
ATOM    455  O   TYR A  30      -2.605  -1.225 -13.464  1.00  0.67           O  
ATOM    456  CB  TYR A  30       0.044  -1.788 -11.714  1.00  0.67           C  
ATOM    457  CG  TYR A  30       0.882  -1.738 -10.479  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       0.396  -2.251  -9.290  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       2.145  -1.179 -10.536  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       1.173  -2.209  -8.163  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       2.922  -1.132  -9.405  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       2.437  -1.651  -8.229  1.00  0.67           C  
ATOM    463  OH  TYR A  30       3.197  -1.607  -7.118  1.00  0.67           O  
ATOM    464  H   TYR A  30      -2.623  -1.204 -10.762  1.00  0.67           H  
ATOM    465  HA  TYR A  30      -0.304   0.305 -11.868  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      -0.539  -2.709 -11.696  1.00  0.67           H  
ATOM    467 2HB  TYR A  30       0.713  -1.847 -12.578  1.00  0.67           H  
ATOM    468  HD1 TYR A  30      -0.603  -2.689  -9.250  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       2.516  -0.775 -11.476  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       0.796  -2.610  -7.223  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       3.918  -0.691  -9.442  1.00  0.67           H  
ATOM    472  HH  TYR A  30       4.007  -1.128  -7.312  1.00  0.67           H  
ATOM    473  N   ASN A  31      -0.766  -0.192 -14.272  1.00  0.68           N  
ATOM    474  CA  ASN A  31      -1.108  -0.347 -15.681  1.00  0.68           C  
ATOM    475  C   ASN A  31      -0.932  -1.805 -16.035  1.00  0.68           C  
ATOM    476  O   ASN A  31       0.036  -2.436 -15.594  1.00  0.68           O  
ATOM    477  CB  ASN A  31      -0.230   0.506 -16.574  1.00  0.68           C  
ATOM    478  CG  ASN A  31      -0.713   0.587 -18.007  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -0.660  -0.386 -18.771  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      -1.186   1.751 -18.391  1.00  0.68           N  
ATOM    481  H   ASN A  31       0.107   0.287 -14.052  1.00  0.68           H  
ATOM    482  HA  ASN A  31      -2.157  -0.083 -15.832  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      -0.179   1.510 -16.173  1.00  0.68           H  
ATOM    484 2HB  ASN A  31       0.785   0.105 -16.570  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      -1.522   1.871 -19.325  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      -1.208   2.521 -17.752  1.00  0.68           H  
ATOM    487  N   HIS A  32      -1.812  -2.345 -16.857  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -1.692  -3.737 -17.261  1.00  0.69           C  
ATOM    489  C   HIS A  32      -0.356  -4.099 -17.927  1.00  0.69           C  
ATOM    490  O   HIS A  32       0.052  -5.261 -17.877  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -2.829  -4.095 -18.218  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -2.781  -3.324 -19.505  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -3.246  -2.029 -19.607  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -2.312  -3.653 -20.732  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -3.064  -1.596 -20.844  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -2.501  -2.562 -21.546  1.00  0.69           N  
ATOM    497  H   HIS A  32      -2.583  -1.787 -17.198  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -1.791  -4.365 -16.376  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -2.785  -5.158 -18.454  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -3.785  -3.901 -17.737  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -1.863  -4.604 -21.018  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -3.332  -0.608 -21.216  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -2.245  -2.510 -22.520  1.00  0.69           H  
ATOM    504  N   ASN A  33       0.339  -3.133 -18.550  1.00  0.68           N  
ATOM    505  CA  ASN A  33       1.607  -3.484 -19.188  1.00  0.68           C  
ATOM    506  C   ASN A  33       2.823  -3.347 -18.260  1.00  0.68           C  
ATOM    507  O   ASN A  33       3.953  -3.599 -18.676  1.00  0.68           O  
ATOM    508  CB  ASN A  33       1.819  -2.651 -20.442  1.00  0.68           C  
ATOM    509  CG  ASN A  33       2.016  -1.168 -20.178  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       2.191  -0.703 -19.041  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       1.999  -0.404 -21.244  1.00  0.68           N  
ATOM    512  H   ASN A  33      -0.022  -2.180 -18.581  1.00  0.68           H  
ATOM    513  HA  ASN A  33       1.555  -4.532 -19.488  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       2.693  -3.024 -20.977  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       0.957  -2.773 -21.099  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       2.138   0.584 -21.155  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       1.865  -0.808 -22.147  1.00  0.68           H  
ATOM    518  N   GLY A  34       2.600  -2.934 -17.011  1.00  0.66           N  
ATOM    519  CA  GLY A  34       3.660  -2.810 -16.011  1.00  0.66           C  
ATOM    520  C   GLY A  34       4.554  -1.555 -16.102  1.00  0.66           C  
ATOM    521  O   GLY A  34       5.431  -1.375 -15.249  1.00  0.66           O  
ATOM    522  H   GLY A  34       1.648  -2.735 -16.708  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       3.194  -2.834 -15.024  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       4.291  -3.696 -16.068  1.00  0.66           H  
ATOM    525  N   GLU A  35       4.333  -0.686 -17.098  1.00  0.64           N  
ATOM    526  CA  GLU A  35       5.191   0.490 -17.309  1.00  0.64           C  
ATOM    527  C   GLU A  35       4.847   1.699 -16.445  1.00  0.64           C  
ATOM    528  O   GLU A  35       5.716   2.516 -16.146  1.00  0.64           O  
ATOM    529  CB  GLU A  35       5.150   0.906 -18.782  1.00  0.64           C  
ATOM    530  CG  GLU A  35       5.762  -0.120 -19.745  1.00  0.64           C  
ATOM    531  CD  GLU A  35       5.695   0.294 -21.209  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       5.079   1.293 -21.502  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       6.270  -0.389 -22.028  1.00  0.64           O  
ATOM    534  H   GLU A  35       3.579  -0.869 -17.755  1.00  0.64           H  
ATOM    535  HA  GLU A  35       6.213   0.199 -17.070  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       4.119   1.059 -19.085  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       5.673   1.852 -18.910  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       6.805  -0.279 -19.471  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       5.235  -1.067 -19.617  1.00  0.64           H  
ATOM    540  N   TRP A  36       3.581   1.830 -16.096  1.00  0.62           N  
ATOM    541  CA  TRP A  36       3.050   2.955 -15.328  1.00  0.62           C  
ATOM    542  C   TRP A  36       2.276   2.465 -14.129  1.00  0.62           C  
ATOM    543  O   TRP A  36       1.711   1.365 -14.154  1.00  0.62           O  
ATOM    544  CB  TRP A  36       2.146   3.847 -16.199  1.00  0.62           C  
ATOM    545  CG  TRP A  36       2.847   4.612 -17.256  1.00  0.62           C  
ATOM    546  CD1 TRP A  36       3.293   4.174 -18.461  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       3.117   6.026 -17.219  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       3.858   5.214 -19.158  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       3.751   6.356 -18.409  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       2.866   7.015 -16.290  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       4.148   7.650 -18.689  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       3.246   8.307 -16.562  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       3.876   8.622 -17.732  1.00  0.62           C  
ATOM    554  H   TRP A  36       2.950   1.101 -16.388  1.00  0.62           H  
ATOM    555  HA  TRP A  36       3.876   3.555 -14.963  1.00  0.62           H  
ATOM    556 1HB  TRP A  36       1.375   3.242 -16.663  1.00  0.62           H  
ATOM    557 2HB  TRP A  36       1.658   4.571 -15.563  1.00  0.62           H  
ATOM    558  HD1 TRP A  36       3.220   3.152 -18.820  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       4.269   5.146 -20.080  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       2.372   6.766 -15.363  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       4.646   7.919 -19.619  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       3.035   9.064 -15.814  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       4.167   9.652 -17.919  1.00  0.62           H  
ATOM    564  N   CYS A  37       2.201   3.301 -13.103  1.00  0.61           N  
ATOM    565  CA  CYS A  37       1.391   2.953 -11.952  1.00  0.61           C  
ATOM    566  C   CYS A  37       0.624   4.149 -11.462  1.00  0.61           C  
ATOM    567  O   CYS A  37       0.981   5.292 -11.744  1.00  0.61           O  
ATOM    568  CB  CYS A  37       2.272   2.454 -10.816  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.387   3.690 -10.171  1.00  0.61           S  
ATOM    570  H   CYS A  37       2.722   4.176 -13.128  1.00  0.61           H  
ATOM    571  HA  CYS A  37       0.685   2.185 -12.231  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.649   2.089  -9.997  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       2.872   1.624 -11.172  1.00  0.61           H  
ATOM    574  HG  CYS A  37       3.772   4.178 -11.361  1.00  0.61           H  
ATOM    575  N   GLU A  38      -0.447   3.879 -10.736  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.288   4.929 -10.198  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.844   5.143  -8.775  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.848   4.194  -7.982  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.766   4.548 -10.295  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.720   5.628  -9.858  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.171   5.214  -9.965  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.429   4.076 -10.285  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.019   6.040  -9.728  1.00  0.61           O  
ATOM    584  H   GLU A  38      -0.668   2.908 -10.529  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.130   5.848 -10.757  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.005   4.281 -11.309  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.952   3.668  -9.675  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.493   5.898  -8.841  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.549   6.509 -10.482  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.483   6.378  -8.451  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.091   6.670  -7.157  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.462   7.927  -6.508  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.997   8.822  -7.168  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.594   6.816  -7.319  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.541   7.119  -9.149  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.131   5.838  -6.501  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.036   6.993  -6.347  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.002   5.901  -7.747  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.806   7.655  -7.980  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.328   7.979  -5.186  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.754   9.126  -4.400  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.334   9.727  -3.525  1.00  0.63           C  
ATOM    603  O   GLN A  40       1.046   9.025  -2.795  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.914   8.720  -3.510  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.491   9.823  -2.666  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -3.709   9.342  -1.936  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.386   8.419  -2.404  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.010   9.942  -0.795  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.063   7.173  -4.710  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.087   9.905  -5.080  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.686   8.317  -4.111  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.591   7.929  -2.845  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -1.748  10.137  -1.930  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.759  10.671  -3.302  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.814   9.656  -0.270  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.433  10.687  -0.455  1.00  0.63           H  
ATOM    617  N   THR A  41       0.446  11.047  -3.602  1.00  0.64           N  
ATOM    618  CA  THR A  41       1.394  11.806  -2.799  1.00  0.64           C  
ATOM    619  C   THR A  41       0.663  12.946  -2.123  1.00  0.64           C  
ATOM    620  O   THR A  41      -0.534  13.153  -2.334  1.00  0.64           O  
ATOM    621  CB  THR A  41       2.542  12.408  -3.620  1.00  0.64           C  
ATOM    622  OG1 THR A  41       2.036  13.443  -4.472  1.00  0.64           O  
ATOM    623  CG2 THR A  41       3.254  11.323  -4.415  1.00  0.64           C  
ATOM    624  H   THR A  41      -0.165  11.551  -4.248  1.00  0.64           H  
ATOM    625  HA  THR A  41       1.815  11.159  -2.028  1.00  0.64           H  
ATOM    626  HB  THR A  41       3.265  12.851  -2.944  1.00  0.64           H  
ATOM    627  HG1 THR A  41       2.757  13.746  -5.049  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       4.083  11.760  -4.969  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       3.636  10.594  -3.710  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       2.587  10.838  -5.091  1.00  0.64           H  
ATOM    631  N   LYS A  42       1.393  13.731  -1.353  1.00  0.65           N  
ATOM    632  CA  LYS A  42       0.836  14.907  -0.704  1.00  0.65           C  
ATOM    633  C   LYS A  42       0.269  15.931  -1.702  1.00  0.65           C  
ATOM    634  O   LYS A  42      -0.498  16.812  -1.309  1.00  0.65           O  
ATOM    635  CB  LYS A  42       1.898  15.568   0.174  1.00  0.65           C  
ATOM    636  CG  LYS A  42       3.064  16.192  -0.595  1.00  0.65           C  
ATOM    637  CD  LYS A  42       4.110  16.777   0.348  1.00  0.65           C  
ATOM    638  CE  LYS A  42       5.264  17.405  -0.422  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       6.314  17.944   0.493  1.00  0.65           N  
ATOM    640  H   LYS A  42       2.371  13.507  -1.216  1.00  0.65           H  
ATOM    641  HA  LYS A  42       0.015  14.583  -0.065  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       1.433  16.354   0.771  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       2.308  14.832   0.866  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       3.534  15.438  -1.236  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       2.688  16.992  -1.231  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       3.644  17.540   0.973  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       4.500  15.990   0.993  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       5.711  16.650  -1.072  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       4.879  18.218  -1.041  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       7.063  18.350  -0.052  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       5.912  18.652   1.092  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       6.683  17.194   1.060  1.00  0.65           H  
ATOM    653  N   ASN A  43       0.668  15.844  -2.984  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.205  16.785  -3.991  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.927  16.224  -4.861  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.283  16.828  -5.879  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.365  17.246  -4.851  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.354  18.109  -4.087  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.968  18.944  -3.262  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.623  17.927  -4.357  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.273  15.080  -3.293  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.196  17.659  -3.479  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.890  16.370  -5.241  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.987  17.808  -5.704  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.318  18.478  -3.896  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.899  17.241  -5.034  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.514  15.088  -4.469  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -2.619  14.517  -5.234  1.00  0.65           C  
ATOM    669  C   GLY A  44      -2.331  13.145  -5.837  1.00  0.65           C  
ATOM    670  O   GLY A  44      -1.368  12.463  -5.478  1.00  0.65           O  
ATOM    671  H   GLY A  44      -1.188  14.602  -3.630  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -3.492  14.440  -4.584  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -2.894  15.203  -6.033  1.00  0.65           H  
ATOM    674  N   GLN A  45      -3.225  12.712  -6.721  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.130  11.378  -7.302  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.923  11.456  -8.802  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.382  12.400  -9.451  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.422  10.590  -7.052  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.803  10.364  -5.599  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -6.169   9.664  -5.453  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -7.066   9.882  -6.275  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.336   8.846  -4.423  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.989  13.316  -6.991  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.285  10.860  -6.864  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.250  11.094  -7.548  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.322   9.604  -7.510  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.065   9.726  -5.167  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.836  11.312  -5.073  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.207   8.377  -4.291  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.583   8.689  -3.761  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.282  10.434  -9.357  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.120  10.334 -10.806  1.00  0.62           C  
ATOM    693  C   GLY A  46      -1.119   9.261 -11.196  1.00  0.62           C  
ATOM    694  O   GLY A  46      -0.579   8.549 -10.348  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.890   9.720  -8.740  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.085  10.100 -11.258  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -1.815  11.295 -11.217  1.00  0.62           H  
ATOM    698  N   TRP A  47      -0.886   9.131 -12.489  1.00  0.60           N  
ATOM    699  CA  TRP A  47       0.012   8.108 -12.981  1.00  0.60           C  
ATOM    700  C   TRP A  47       1.471   8.563 -13.027  1.00  0.60           C  
ATOM    701  O   TRP A  47       1.751   9.729 -13.320  1.00  0.60           O  
ATOM    702  CB  TRP A  47      -0.497   7.681 -14.366  1.00  0.60           C  
ATOM    703  CG  TRP A  47      -1.804   6.919 -14.284  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      -3.063   7.435 -14.320  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      -1.969   5.491 -14.204  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      -3.989   6.429 -14.231  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      -3.335   5.234 -14.164  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      -1.094   4.446 -14.168  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      -3.835   3.940 -14.074  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      -1.575   3.163 -14.081  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      -2.910   2.905 -14.034  1.00  0.60           C  
ATOM    712  H   TRP A  47      -1.362   9.739 -13.154  1.00  0.60           H  
ATOM    713  HA  TRP A  47      -0.065   7.262 -12.319  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      -0.634   8.561 -14.996  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       0.230   7.041 -14.839  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      -3.304   8.488 -14.390  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      -4.990   6.551 -14.223  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      -0.037   4.636 -14.196  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      -4.903   3.729 -14.038  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      -0.853   2.370 -14.046  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      -3.252   1.871 -13.960  1.00  0.60           H  
ATOM    722  N   VAL A  48       2.392   7.653 -12.680  1.00  0.59           N  
ATOM    723  CA  VAL A  48       3.830   7.918 -12.799  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.470   6.658 -13.411  1.00  0.59           C  
ATOM    725  O   VAL A  48       3.889   5.581 -13.282  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.473   8.218 -11.419  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.816   9.408 -10.796  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.381   7.019 -10.509  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.056   6.741 -12.373  1.00  0.59           H  
ATOM    730  HA  VAL A  48       3.959   8.786 -13.433  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.523   8.477 -11.571  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.283   9.640  -9.858  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.914  10.247 -11.465  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.767   9.194 -10.624  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.852   7.244  -9.552  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.330   6.769 -10.351  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.900   6.180 -10.976  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.593   6.729 -14.139  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.304   5.570 -14.638  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.708   4.678 -13.475  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.243   5.158 -12.472  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.502   6.191 -15.353  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.025   7.573 -15.716  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.161   7.993 -14.551  1.00  0.59           C  
ATOM    745  HA  PRO A  49       5.669   5.024 -15.351  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.379   6.180 -14.698  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       7.756   5.587 -16.236  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       7.854   8.251 -15.905  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.456   7.520 -16.650  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.750   8.443 -13.746  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.419   8.645 -14.932  1.00  0.59           H  
ATOM    752  N   SER A  50       6.546   3.377 -13.634  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.882   2.435 -12.568  1.00  0.58           C  
ATOM    754  C   SER A  50       8.387   2.320 -12.375  1.00  0.58           C  
ATOM    755  O   SER A  50       8.872   2.000 -11.294  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.295   1.073 -12.894  1.00  0.58           C  
ATOM    757  OG  SER A  50       6.948   0.494 -13.998  1.00  0.58           O  
ATOM    758  H   SER A  50       6.144   3.032 -14.498  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.438   2.796 -11.638  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.374   0.416 -12.031  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.231   1.188 -13.123  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.353  -0.210 -14.353  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.139   2.707 -13.396  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.586   2.591 -13.358  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.230   3.726 -12.586  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.448   3.748 -12.406  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.152   2.523 -14.763  1.00  0.58           C  
ATOM    768  CG  ASN A  51      10.864   1.215 -15.446  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.697   0.174 -14.801  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      10.807   1.246 -16.752  1.00  0.58           N  
ATOM    771  H   ASN A  51       8.681   3.015 -14.241  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.841   1.666 -12.840  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.725   3.335 -15.358  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.229   2.677 -14.726  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.621   0.408 -17.263  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      10.949   2.108 -17.239  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.421   4.685 -12.139  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.968   5.776 -11.376  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.784   5.623  -9.883  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.171   6.525  -9.138  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.404   7.107 -11.829  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.873   7.519 -13.201  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.107   8.350 -13.972  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.085   7.049 -13.686  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.549   8.729 -15.222  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.525   7.420 -14.927  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.761   8.260 -15.697  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.195   8.639 -16.945  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.413   4.658 -12.303  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.036   5.802 -11.557  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.311   7.056 -11.838  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.694   7.891 -11.120  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.158   8.711 -13.593  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.691   6.387 -13.081  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       9.948   9.389 -15.835  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.481   7.049 -15.300  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.041   8.222 -17.128  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.180   4.507  -9.436  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.938   4.307  -8.004  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.437   2.934  -7.509  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.576   2.000  -8.301  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.421   4.446  -7.683  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.613   3.375  -8.400  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.881   5.849  -8.052  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.151   3.353  -7.992  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.881   3.781 -10.092  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.477   5.067  -7.445  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.285   4.301  -6.627  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.672   3.546  -9.476  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.049   2.402  -8.181  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.827   5.906  -7.789  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.421   6.608  -7.513  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       7.989   6.021  -9.123  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.637   2.562  -8.537  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.064   3.172  -6.939  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.695   4.314  -8.229  1.00  0.62           H  
ATOM    817  N   THR A  54      10.635   2.792  -6.197  1.00  0.69           N  
ATOM    818  CA  THR A  54      10.997   1.492  -5.619  1.00  0.69           C  
ATOM    819  C   THR A  54      10.278   1.281  -4.274  1.00  0.69           C  
ATOM    820  O   THR A  54      10.038   2.249  -3.566  1.00  0.69           O  
ATOM    821  CB  THR A  54      12.518   1.418  -5.380  1.00  0.69           C  
ATOM    822  OG1 THR A  54      12.896   0.124  -4.914  1.00  0.69           O  
ATOM    823  CG2 THR A  54      12.870   2.405  -4.344  1.00  0.69           C  
ATOM    824  H   THR A  54      10.571   3.624  -5.606  1.00  0.69           H  
ATOM    825  HA  THR A  54      10.716   0.730  -6.333  1.00  0.69           H  
ATOM    826  HB  THR A  54      13.046   1.636  -6.294  1.00  0.69           H  
ATOM    827  HG1 THR A  54      12.540  -0.002  -4.011  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      13.936   2.372  -4.149  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      12.584   3.391  -4.696  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      12.329   2.153  -3.436  1.00  0.69           H  
ATOM    831  N   PRO A  55       9.931   0.047  -3.870  1.00  0.81           N  
ATOM    832  CA  PRO A  55       9.319  -0.262  -2.585  1.00  0.81           C  
ATOM    833  C   PRO A  55      10.221   0.188  -1.450  1.00  0.81           C  
ATOM    834  O   PRO A  55      11.447   0.149  -1.585  1.00  0.81           O  
ATOM    835  CB  PRO A  55       9.202  -1.783  -2.612  1.00  0.81           C  
ATOM    836  CG  PRO A  55       9.161  -2.153  -4.075  1.00  0.81           C  
ATOM    837  CD  PRO A  55      10.045  -1.136  -4.772  1.00  0.81           C  
ATOM    838  HA  PRO A  55       8.329   0.207  -2.512  1.00  0.81           H  
ATOM    839 1HB  PRO A  55      10.051  -2.229  -2.073  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       8.291  -2.086  -2.074  1.00  0.81           H  
ATOM    841 1HG  PRO A  55       9.529  -3.184  -4.207  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       8.131  -2.151  -4.428  1.00  0.81           H  
ATOM    843 1HD  PRO A  55      11.070  -1.503  -4.840  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       9.599  -0.953  -5.755  1.00  0.81           H  
ATOM    845  N   VAL A  56       9.616   0.539  -0.317  1.00  0.99           N  
ATOM    846  CA  VAL A  56      10.393   0.993   0.843  1.00  0.99           C  
ATOM    847  C   VAL A  56      10.397   0.006   2.000  1.00  0.99           C  
ATOM    848  O   VAL A  56       9.661  -0.978   2.015  1.00  0.99           O  
ATOM    849  CB  VAL A  56       9.830   2.320   1.373  1.00  0.99           C  
ATOM    850  CG1 VAL A  56       9.888   3.316   0.288  1.00  0.99           C  
ATOM    851  CG2 VAL A  56       8.437   2.137   1.879  1.00  0.99           C  
ATOM    852  H   VAL A  56       8.594   0.561  -0.303  1.00  0.99           H  
ATOM    853  HA  VAL A  56      11.423   1.153   0.521  1.00  0.99           H  
ATOM    854  HB  VAL A  56      10.456   2.683   2.187  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56       9.503   4.261   0.638  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      10.913   3.427  -0.035  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56       9.283   2.964  -0.530  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56       8.050   3.083   2.254  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56       7.829   1.788   1.088  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56       8.432   1.403   2.679  1.00  0.99           H  
ATOM    861  N   ASN A  57      11.261   0.294   2.976  1.00  1.23           N  
ATOM    862  CA  ASN A  57      11.454  -0.489   4.205  1.00  1.23           C  
ATOM    863  C   ASN A  57      11.919  -1.933   3.980  1.00  1.23           C  
ATOM    864  O   ASN A  57      11.601  -2.828   4.780  1.00  1.23           O  
ATOM    865  CB  ASN A  57      10.172  -0.492   5.021  1.00  1.23           C  
ATOM    866  CG  ASN A  57       9.715   0.895   5.393  1.00  1.23           C  
ATOM    867  OD1 ASN A  57      10.530   1.798   5.615  1.00  1.23           O  
ATOM    868  ND2 ASN A  57       8.421   1.082   5.472  1.00  1.23           N  
ATOM    869  H   ASN A  57      11.833   1.118   2.861  1.00  1.23           H  
ATOM    870  HA  ASN A  57      12.234   0.005   4.794  1.00  1.23           H  
ATOM    871 1HB  ASN A  57       9.378  -1.001   4.480  1.00  1.23           H  
ATOM    872 2HB  ASN A  57      10.333  -1.059   5.930  1.00  1.23           H  
ATOM    873 1HD2 ASN A  57       8.058   1.980   5.719  1.00  1.23           H  
ATOM    874 2HD2 ASN A  57       7.801   0.320   5.282  1.00  1.23           H  
ATOM    875  N   SER A  58      12.706  -2.136   2.932  1.00  1.51           N  
ATOM    876  CA  SER A  58      13.269  -3.440   2.600  1.00  1.51           C  
ATOM    877  C   SER A  58      14.340  -3.294   1.532  1.00  1.51           C  
ATOM    878  O   SER A  58      15.156  -2.372   1.591  1.00  1.51           O  
ATOM    879  OXT SER A  58      14.232  -3.937   0.486  1.00  1.51           O  
ATOM    880  CB  SER A  58      12.184  -4.389   2.107  1.00  1.51           C  
ATOM    881  OG  SER A  58      12.727  -5.632   1.752  1.00  1.51           O  
ATOM    882  H   SER A  58      12.906  -1.345   2.330  1.00  1.51           H  
ATOM    883  HA  SER A  58      13.734  -3.853   3.498  1.00  1.51           H  
ATOM    884 1HB  SER A  58      11.436  -4.541   2.881  1.00  1.51           H  
ATOM    885 2HB  SER A  58      11.680  -3.941   1.245  1.00  1.51           H  
ATOM    886  HG  SER A  58      13.143  -5.971   2.551  1.00  1.51           H  
TER     887
ENDMDL

REMARK ID 697770 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.394  -0.354  -0.060  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.849  -0.320  -0.092  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.368   1.108  -0.198  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.962   1.870  -1.087  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.364  -1.139  -1.256  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.077  -2.610  -1.128  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.225  -3.205  -0.053  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.662  -3.213  -2.216  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.094  -1.126   0.519  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.052   0.510   0.331  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.033  -0.477  -0.994  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.230  -0.740   0.840  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.921  -0.771  -2.183  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.442  -1.008  -1.326  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.453  -4.192  -2.197  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.551  -2.694  -3.063  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.281   1.458   0.708  1.00  0.76           N  
ATOM     18  CA  LEU A   2       3.868   2.794   0.703  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.286   2.804   0.153  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.087   1.894   0.415  1.00  0.76           O  
ATOM     21  CB  LEU A   2       3.854   3.393   2.109  1.00  0.76           C  
ATOM     22  CG  LEU A   2       2.478   3.565   2.739  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       2.650   4.119   4.137  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       1.636   4.489   1.861  1.00  0.76           C  
ATOM     25  H   LEU A   2       3.579   0.796   1.413  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.263   3.434   0.063  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.428   2.750   2.764  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       4.335   4.374   2.072  1.00  0.76           H  
ATOM     29  HG  LEU A   2       1.986   2.599   2.820  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       1.672   4.238   4.605  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       3.253   3.430   4.729  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       3.148   5.086   4.086  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       0.647   4.617   2.301  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       2.125   5.461   1.773  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       1.539   4.047   0.878  1.00  0.76           H  
ATOM     36  N   PHE A   3       5.549   3.855  -0.612  1.00  0.69           N  
ATOM     37  CA  PHE A   3       6.798   4.142  -1.293  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.299   5.558  -1.027  1.00  0.69           C  
ATOM     39  O   PHE A   3       6.518   6.454  -0.713  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.563   3.942  -2.784  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.277   2.534  -3.172  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.031   1.973  -3.000  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.240   1.792  -3.796  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.783   0.688  -3.397  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.991   0.518  -4.204  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.760  -0.042  -3.992  1.00  0.69           C  
ATOM     47  H   PHE A   3       4.788   4.517  -0.764  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.545   3.441  -0.940  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.730   4.568  -3.113  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.445   4.261  -3.312  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.236   2.559  -2.533  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.208   2.238  -3.977  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.806   0.261  -3.246  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.771  -0.055  -4.701  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.562  -1.063  -4.313  1.00  0.69           H  
ATOM     56  N   VAL A   4       8.594   5.778  -1.167  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.123   7.124  -1.027  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.841   7.526  -2.295  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.531   6.715  -2.924  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.088   7.224   0.169  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.239   6.313  -0.028  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      10.543   8.646   0.352  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.205   5.004  -1.384  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.301   7.811  -0.862  1.00  0.64           H  
ATOM     65  HB  VAL A   4       9.572   6.914   1.049  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      11.906   6.366   0.831  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      10.866   5.299  -0.139  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.777   6.615  -0.925  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.199   8.710   1.216  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.081   8.985  -0.523  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       9.672   9.277   0.512  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.628   8.763  -2.718  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.310   9.230  -3.908  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.814   9.278  -3.676  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.298   9.815  -2.674  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.796  10.595  -4.311  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.006   9.377  -2.185  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.121   8.530  -4.714  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.308  10.932  -5.216  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.734  10.554  -4.495  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       9.986  11.285  -3.507  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.547   8.814  -4.668  1.00  0.58           N  
ATOM     83  CA  LEU A   6      13.996   8.857  -4.703  1.00  0.58           C  
ATOM     84  C   LEU A   6      14.428  10.088  -5.470  1.00  0.58           C  
ATOM     85  O   LEU A   6      15.410  10.749  -5.122  1.00  0.58           O  
ATOM     86  CB  LEU A   6      14.522   7.627  -5.428  1.00  0.58           C  
ATOM     87  CG  LEU A   6      14.220   6.307  -4.821  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      14.674   5.227  -5.788  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      14.941   6.213  -3.512  1.00  0.58           C  
ATOM     90  H   LEU A   6      12.067   8.383  -5.442  1.00  0.58           H  
ATOM     91  HA  LEU A   6      14.385   8.904  -3.688  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      14.084   7.609  -6.411  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      15.602   7.715  -5.530  1.00  0.58           H  
ATOM     94  HG  LEU A   6      13.145   6.195  -4.661  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      14.470   4.248  -5.376  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      14.132   5.338  -6.734  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      15.742   5.327  -5.969  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      14.757   5.258  -3.065  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      16.011   6.328  -3.680  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      14.588   7.004  -2.846  1.00  0.58           H  
ATOM    101  N   TYR A   7      13.680  10.384  -6.532  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.008  11.523  -7.382  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.789  12.389  -7.626  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.660  11.898  -7.648  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.542  11.064  -8.735  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.752  10.170  -8.657  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.564   8.818  -8.514  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.030  10.683  -8.725  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.625   7.960  -8.434  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.114   9.826  -8.644  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.910   8.465  -8.498  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.986   7.609  -8.416  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.892   9.775  -6.756  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.757  12.137  -6.882  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.756  10.530  -9.260  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.795  11.935  -9.340  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.563   8.435  -8.460  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.184  11.755  -8.838  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.452   6.888  -8.318  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.127  10.224  -8.695  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.800   8.113  -8.482  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.024  13.683  -7.837  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.951  14.580  -8.242  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.432  14.149  -9.606  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.205  13.707 -10.461  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.416  16.040  -8.362  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.749  16.769  -7.040  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.469  16.267  -5.966  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.283  17.845  -7.130  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.969  14.034  -7.764  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.132  14.505  -7.529  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.296  16.079  -9.003  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.632  16.608  -8.869  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.145  14.329  -9.824  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.533  14.047 -11.108  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.467  15.062 -11.450  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.554  15.316 -10.666  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.961  12.636 -11.145  1.00  0.61           C  
ATOM    139  CG  PHE A   9       8.220  12.368 -12.354  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.838  12.266 -13.581  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.868  12.229 -12.268  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       8.092  12.039 -14.707  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       6.127  12.005 -13.362  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       6.735  11.913 -14.598  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.561  14.675  -9.063  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.307  14.109 -11.874  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.770  11.924 -11.061  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.323  12.488 -10.326  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.918  12.381 -13.648  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.383  12.309 -11.293  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       8.574  11.966 -15.680  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       5.057  11.898 -13.245  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       6.148  11.738 -15.480  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.588  15.642 -12.635  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.637  16.635 -13.093  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.744  16.045 -14.161  1.00  0.65           C  
ATOM    157  O   VAL A  10       7.222  15.465 -15.135  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.373  17.871 -13.633  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.365  18.885 -14.154  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.219  18.470 -12.515  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.359  15.384 -13.235  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.014  16.941 -12.253  1.00  0.65           H  
ATOM    163  HB  VAL A  10       9.012  17.580 -14.465  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.891  19.756 -14.541  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.775  18.437 -14.956  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.704  19.189 -13.345  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.748  19.346 -12.889  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.570  18.762 -11.688  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.941  17.732 -12.166  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.444  16.170 -13.958  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.479  15.614 -14.877  1.00  0.70           C  
ATOM    172  C   ALA A  11       4.570  16.215 -16.265  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.816  17.410 -16.423  1.00  0.70           O  
ATOM    174  CB  ALA A  11       3.089  15.828 -14.334  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.107  16.653 -13.132  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.698  14.563 -14.969  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       2.359  15.394 -15.001  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       3.009  15.368 -13.360  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.895  16.892 -14.244  1.00  0.70           H  
ATOM    180  N   SER A  12       4.319  15.376 -17.268  1.00  0.73           N  
ATOM    181  CA  SER A  12       4.318  15.777 -18.670  1.00  0.73           C  
ATOM    182  C   SER A  12       2.930  15.660 -19.305  1.00  0.73           C  
ATOM    183  O   SER A  12       2.802  15.634 -20.529  1.00  0.73           O  
ATOM    184  CB  SER A  12       5.316  14.946 -19.450  1.00  0.73           C  
ATOM    185  OG  SER A  12       5.010  13.579 -19.370  1.00  0.73           O  
ATOM    186  H   SER A  12       4.137  14.408 -17.054  1.00  0.73           H  
ATOM    187  HA  SER A  12       4.626  16.822 -18.725  1.00  0.73           H  
ATOM    188 1HB  SER A  12       5.313  15.262 -20.492  1.00  0.73           H  
ATOM    189 2HB  SER A  12       6.317  15.121 -19.057  1.00  0.73           H  
ATOM    190  HG  SER A  12       4.132  13.481 -19.752  1.00  0.73           H  
ATOM    191  N   GLY A  13       1.895  15.569 -18.475  1.00  0.75           N  
ATOM    192  CA  GLY A  13       0.530  15.444 -18.982  1.00  0.75           C  
ATOM    193  C   GLY A  13      -0.521  15.309 -17.879  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.196  15.159 -16.702  1.00  0.75           O  
ATOM    195  H   GLY A  13       2.063  15.607 -17.482  1.00  0.75           H  
ATOM    196 1HA  GLY A  13       0.297  16.316 -19.595  1.00  0.75           H  
ATOM    197 2HA  GLY A  13       0.474  14.577 -19.639  1.00  0.75           H  
ATOM    198  N   ASP A  14      -1.789  15.297 -18.295  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -2.957  15.239 -17.403  1.00  0.74           C  
ATOM    200  C   ASP A  14      -3.028  14.019 -16.485  1.00  0.74           C  
ATOM    201  O   ASP A  14      -3.555  14.103 -15.377  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -4.237  15.278 -18.238  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -4.501  16.638 -18.879  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -3.860  17.595 -18.507  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -5.341  16.703 -19.742  1.00  0.74           O  
ATOM    206  H   ASP A  14      -1.958  15.385 -19.287  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -2.931  16.126 -16.769  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -4.183  14.524 -19.023  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -5.086  15.021 -17.603  1.00  0.74           H  
ATOM    210  N   ASN A  15      -2.517  12.884 -16.949  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -2.569  11.656 -16.165  1.00  0.72           C  
ATOM    212  C   ASN A  15      -1.263  11.380 -15.438  1.00  0.72           C  
ATOM    213  O   ASN A  15      -1.086  10.286 -14.899  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -2.904  10.468 -17.048  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -4.309  10.523 -17.590  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -5.248  10.915 -16.889  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -4.469  10.135 -18.831  1.00  0.72           N  
ATOM    218  H   ASN A  15      -2.082  12.876 -17.859  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -3.345  11.761 -15.406  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -2.204  10.429 -17.884  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -2.785   9.549 -16.481  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -5.380  10.147 -19.246  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -3.683   9.822 -19.365  1.00  0.72           H  
ATOM    224  N   THR A  16      -0.360  12.351 -15.422  1.00  0.69           N  
ATOM    225  CA  THR A  16       0.943  12.169 -14.812  1.00  0.69           C  
ATOM    226  C   THR A  16       1.057  13.051 -13.559  1.00  0.69           C  
ATOM    227  O   THR A  16       0.622  14.201 -13.547  1.00  0.69           O  
ATOM    228  CB  THR A  16       2.036  12.456 -15.849  1.00  0.69           C  
ATOM    229  OG1 THR A  16       1.893  11.567 -16.965  1.00  0.69           O  
ATOM    230  CG2 THR A  16       3.330  12.231 -15.278  1.00  0.69           C  
ATOM    231  H   THR A  16      -0.559  13.255 -15.854  1.00  0.69           H  
ATOM    232  HA  THR A  16       1.050  11.133 -14.498  1.00  0.69           H  
ATOM    233  HB  THR A  16       1.949  13.480 -16.191  1.00  0.69           H  
ATOM    234  HG1 THR A  16       1.823  10.663 -16.643  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       4.087  12.436 -16.026  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       3.451  12.876 -14.430  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       3.400  11.209 -14.963  1.00  0.69           H  
ATOM    238  N   LEU A  17       1.574  12.476 -12.483  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.671  13.147 -11.181  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.053  13.734 -10.870  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.052  13.026 -10.917  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.288  12.120 -10.110  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.309  12.501  -8.667  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.226  13.528  -8.387  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.088  11.237  -7.861  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.927  11.523 -12.584  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.947  13.961 -11.166  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.278  11.836 -10.302  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.900  11.247 -10.236  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.258  12.952  -8.409  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.240  13.793  -7.327  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.403  14.419  -8.984  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.745  13.106  -8.640  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.085  11.495  -6.835  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.130  10.800  -8.126  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.881  10.521  -8.067  1.00  0.66           H  
ATOM    257  N   SER A  18       3.118  15.022 -10.528  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.405  15.610 -10.151  1.00  0.63           C  
ATOM    259  C   SER A  18       4.686  15.291  -8.685  1.00  0.63           C  
ATOM    260  O   SER A  18       3.816  15.517  -7.840  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.413  17.118 -10.303  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.236  17.526 -11.641  1.00  0.63           O  
ATOM    263  H   SER A  18       2.278  15.583 -10.516  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.185  15.169 -10.769  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.626  17.545  -9.685  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.364  17.503  -9.932  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.199  18.492 -11.615  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.873  14.757  -8.397  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.269  14.370  -7.035  1.00  0.61           C  
ATOM    270  C   ILE A  19       7.665  14.896  -6.682  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.477  15.155  -7.579  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.209  12.831  -6.873  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.194  12.156  -7.808  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.802  12.354  -7.235  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.372  10.655  -7.597  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.532  14.652  -9.167  1.00  0.61           H  
ATOM    277  HA  ILE A  19       5.562  14.806  -6.329  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.447  12.556  -5.840  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.826  12.309  -8.811  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.170  12.641  -7.704  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.726  11.300  -7.137  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.080  12.834  -6.575  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.586  12.614  -8.262  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.084  10.266  -8.330  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.748  10.470  -6.599  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.424  10.153  -7.720  1.00  0.61           H  
ATOM    287  N   THR A  20       7.974  15.016  -5.386  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.328  15.464  -5.029  1.00  0.60           C  
ATOM    289  C   THR A  20      10.053  14.460  -4.137  1.00  0.60           C  
ATOM    290  O   THR A  20       9.426  13.674  -3.427  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.309  16.865  -4.355  1.00  0.60           C  
ATOM    292  OG1 THR A  20       8.581  16.808  -3.125  1.00  0.60           O  
ATOM    293  CG2 THR A  20       8.661  17.887  -5.278  1.00  0.60           C  
ATOM    294  H   THR A  20       7.264  14.794  -4.673  1.00  0.60           H  
ATOM    295  HA  THR A  20       9.914  15.567  -5.936  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.337  17.173  -4.147  1.00  0.60           H  
ATOM    297  HG1 THR A  20       9.044  16.215  -2.521  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.668  18.864  -4.799  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.228  17.933  -6.212  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       7.635  17.595  -5.489  1.00  0.60           H  
ATOM    301  N   LYS A  21      11.377  14.513  -4.165  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.224  13.616  -3.388  1.00  0.60           C  
ATOM    303  C   LYS A  21      11.867  13.620  -1.910  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.720  14.678  -1.295  1.00  0.60           O  
ATOM    305  CB  LYS A  21      13.696  13.983  -3.584  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.658  13.069  -2.853  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.100  13.400  -3.189  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.052  12.439  -2.503  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.467  12.721  -2.848  1.00  0.60           N  
ATOM    310  H   LYS A  21      11.819  15.195  -4.786  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.082  12.601  -3.763  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      13.934  13.942  -4.650  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      13.867  15.005  -3.251  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      14.517  13.183  -1.778  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.449  12.033  -3.115  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.241  13.321  -4.270  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      16.328  14.418  -2.879  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      16.927  12.521  -1.425  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.808  11.419  -2.811  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.064  12.059  -2.378  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.587  12.633  -3.848  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      18.704  13.657  -2.561  1.00  0.60           H  
ATOM    323  N   GLY A  22      11.697  12.421  -1.348  1.00  0.60           N  
ATOM    324  CA  GLY A  22      11.351  12.241   0.056  1.00  0.60           C  
ATOM    325  C   GLY A  22       9.842  12.152   0.298  1.00  0.60           C  
ATOM    326  O   GLY A  22       9.405  11.776   1.389  1.00  0.60           O  
ATOM    327  H   GLY A  22      11.833  11.576  -1.906  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      11.832  11.336   0.423  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      11.761  13.069   0.632  1.00  0.60           H  
ATOM    330  N   GLU A  23       9.043  12.490  -0.713  1.00  0.60           N  
ATOM    331  CA  GLU A  23       7.593  12.443  -0.593  1.00  0.60           C  
ATOM    332  C   GLU A  23       7.122  11.021  -0.398  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.638  10.100  -1.031  1.00  0.60           O  
ATOM    334  CB  GLU A  23       6.926  13.081  -1.816  1.00  0.60           C  
ATOM    335  CG  GLU A  23       5.444  13.219  -1.729  1.00  0.60           C  
ATOM    336  CD  GLU A  23       4.883  14.035  -2.841  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       5.601  14.391  -3.762  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       3.730  14.361  -2.741  1.00  0.60           O  
ATOM    339  H   GLU A  23       9.439  12.813  -1.596  1.00  0.60           H  
ATOM    340  HA  GLU A  23       7.303  13.016   0.288  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.341  14.077  -1.974  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.153  12.486  -2.704  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       4.993  12.225  -1.769  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       5.181  13.672  -0.775  1.00  0.60           H  
ATOM    345  N   LYS A  24       6.157  10.823   0.494  1.00  0.60           N  
ATOM    346  CA  LYS A  24       5.598   9.490   0.683  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.389   9.322  -0.230  1.00  0.60           C  
ATOM    348  O   LYS A  24       3.520  10.194  -0.289  1.00  0.60           O  
ATOM    349  CB  LYS A  24       5.238   9.253   2.149  1.00  0.60           C  
ATOM    350  CG  LYS A  24       6.440   9.370   3.087  1.00  0.60           C  
ATOM    351  CD  LYS A  24       7.411   8.229   2.868  1.00  0.60           C  
ATOM    352  CE  LYS A  24       8.641   8.354   3.766  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       8.291   8.262   5.221  1.00  0.60           N  
ATOM    354  H   LYS A  24       5.789  11.606   1.015  1.00  0.60           H  
ATOM    355  HA  LYS A  24       6.341   8.748   0.392  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       4.483   9.972   2.463  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       4.812   8.253   2.261  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       6.963  10.312   2.894  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.104   9.364   4.123  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       6.911   7.281   3.069  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       7.722   8.236   1.826  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       9.342   7.559   3.519  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       9.121   9.317   3.574  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       9.129   8.351   5.778  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       7.649   9.007   5.458  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       7.856   7.370   5.408  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.355   8.207  -0.950  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.295   7.938  -1.906  1.00  0.61           C  
ATOM    369  C   LEU A  25       2.642   6.586  -1.670  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.302   5.608  -1.300  1.00  0.61           O  
ATOM    371  CB  LEU A  25       3.871   7.870  -3.324  1.00  0.61           C  
ATOM    372  CG  LEU A  25       4.761   9.005  -3.786  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.190   8.684  -3.422  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.646   9.168  -5.267  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.107   7.538  -0.843  1.00  0.61           H  
ATOM    376  HA  LEU A  25       2.537   8.717  -1.835  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.445   6.948  -3.411  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.033   7.815  -4.013  1.00  0.61           H  
ATOM    379  HG  LEU A  25       4.488   9.923  -3.278  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       6.829   9.498  -3.738  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.274   8.555  -2.354  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.502   7.763  -3.914  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.308   9.963  -5.545  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       4.944   8.246  -5.768  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.620   9.415  -5.540  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.353   6.509  -1.938  1.00  0.62           N  
ATOM    387  CA  ARG A  26       0.686   5.218  -1.933  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.584   4.685  -3.342  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.106   5.378  -4.237  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.704   5.295  -1.342  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -1.458   3.986  -1.419  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.823   4.071  -0.863  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.554   2.838  -1.108  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.835   2.610  -0.761  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -5.528   3.534  -0.135  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.396   1.450  -1.053  1.00  0.62           N  
ATOM    397  H   ARG A  26       0.840   7.354  -2.198  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.273   4.512  -1.350  1.00  0.62           H  
ATOM    399 1HB  ARG A  26      -0.641   5.585  -0.295  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -1.280   6.045  -1.855  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.547   3.684  -2.463  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.902   3.221  -0.874  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.778   4.238   0.213  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -3.363   4.890  -1.341  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.060   2.098  -1.596  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -5.101   4.422   0.088  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -6.489   3.357   0.124  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -4.864   0.740  -1.537  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.356   1.274  -0.794  1.00  0.62           H  
ATOM    410  N   VAL A  27       1.053   3.473  -3.578  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.907   2.961  -4.934  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.420   2.251  -5.055  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.793   1.431  -4.211  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.109   2.126  -5.380  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       1.870   1.516  -6.732  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.292   3.085  -5.543  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.458   2.912  -2.824  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.885   3.802  -5.622  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.310   1.349  -4.660  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       2.745   0.982  -7.031  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.024   0.835  -6.690  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       1.666   2.302  -7.461  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.170   2.529  -5.875  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.038   3.838  -6.291  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.502   3.580  -4.604  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.158   2.650  -6.075  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.497   2.179  -6.344  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.442   0.989  -7.305  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.274   0.082  -7.246  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.275   3.342  -6.955  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.300   4.637  -6.082  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.003   5.735  -6.848  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.970   4.365  -4.744  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.753   3.325  -6.714  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.961   1.866  -5.409  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.820   3.594  -7.914  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.301   3.028  -7.134  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.275   4.966  -5.898  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.003   6.628  -6.273  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.487   5.921  -7.768  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.027   5.443  -7.060  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.969   5.274  -4.139  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.996   4.041  -4.908  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.422   3.582  -4.220  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.423   0.985  -8.169  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.254  -0.092  -9.151  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.061   0.132 -10.076  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.632   1.138  -9.965  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.793   1.786  -8.165  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.134  -1.039  -8.626  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.162  -0.173  -9.747  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.198  -0.833 -10.966  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.326  -0.759 -11.910  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.979  -0.950 -13.380  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.029  -1.652 -13.731  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.428  -1.759 -11.545  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.188  -1.434 -10.297  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.742  -1.817  -9.046  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.377  -0.736 -10.430  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.495  -1.491  -7.934  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.119  -0.412  -9.328  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.688  -0.780  -8.092  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.427  -0.450  -7.008  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.409  -1.640 -10.999  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.758   0.228 -11.826  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.989  -2.749 -11.426  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.141  -1.820 -12.372  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.809  -2.369  -8.936  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.721  -0.438 -11.426  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.157  -1.782  -6.940  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.052   0.142  -9.441  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.912  -0.618  -6.219  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.793  -0.330 -14.235  1.00  0.69           N  
ATOM    474  CA  ASN A  31       1.742  -0.504 -15.681  1.00  0.69           C  
ATOM    475  C   ASN A  31       2.180  -1.916 -15.991  1.00  0.69           C  
ATOM    476  O   ASN A  31       3.117  -2.422 -15.368  1.00  0.69           O  
ATOM    477  CB  ASN A  31       2.649   0.478 -16.398  1.00  0.69           C  
ATOM    478  CG  ASN A  31       2.443   0.523 -17.898  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       2.774  -0.417 -18.632  1.00  0.69           O  
ATOM    480  ND2 ASN A  31       1.901   1.622 -18.375  1.00  0.69           N  
ATOM    481  H   ASN A  31       2.527   0.276 -13.867  1.00  0.69           H  
ATOM    482  HA  ASN A  31       0.715  -0.380 -16.026  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       2.488   1.470 -16.001  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       3.691   0.217 -16.198  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31       1.741   1.712 -19.357  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       1.653   2.369 -17.759  1.00  0.69           H  
ATOM    487  N   HIS A  32       1.554  -2.548 -16.967  1.00  0.69           N  
ATOM    488  CA  HIS A  32       1.939  -3.902 -17.337  1.00  0.69           C  
ATOM    489  C   HIS A  32       3.415  -4.064 -17.733  1.00  0.69           C  
ATOM    490  O   HIS A  32       3.959  -5.162 -17.605  1.00  0.69           O  
ATOM    491  CB  HIS A  32       1.064  -4.387 -18.495  1.00  0.69           C  
ATOM    492  CG  HIS A  32       1.239  -3.582 -19.747  1.00  0.69           C  
ATOM    493  ND1 HIS A  32       0.617  -2.365 -19.934  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       1.976  -3.803 -20.861  1.00  0.69           C  
ATOM    495  CE1 HIS A  32       0.961  -1.875 -21.113  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       1.784  -2.728 -21.696  1.00  0.69           N  
ATOM    497  H   HIS A  32       0.796  -2.092 -17.453  1.00  0.69           H  
ATOM    498  HA  HIS A  32       1.760  -4.559 -16.487  1.00  0.69           H  
ATOM    499 1HB  HIS A  32       1.303  -5.426 -18.720  1.00  0.69           H  
ATOM    500 2HB  HIS A  32       0.016  -4.345 -18.203  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       2.607  -4.670 -21.057  1.00  0.69           H  
ATOM    502  HE1 HIS A  32       0.625  -0.927 -21.530  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       2.207  -2.612 -22.604  1.00  0.69           H  
ATOM    504  N   ASN A  33       4.078  -2.998 -18.209  1.00  0.68           N  
ATOM    505  CA  ASN A  33       5.482  -3.162 -18.587  1.00  0.68           C  
ATOM    506  C   ASN A  33       6.462  -2.890 -17.437  1.00  0.68           C  
ATOM    507  O   ASN A  33       7.676  -2.983 -17.620  1.00  0.68           O  
ATOM    508  CB  ASN A  33       5.820  -2.273 -19.774  1.00  0.68           C  
ATOM    509  CG  ASN A  33       5.756  -0.783 -19.481  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       5.652  -0.323 -18.332  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       5.828  -0.006 -20.535  1.00  0.68           N  
ATOM    512  H   ASN A  33       3.605  -2.101 -18.310  1.00  0.68           H  
ATOM    513  HA  ASN A  33       5.631  -4.197 -18.891  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       6.824  -2.511 -20.125  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       5.128  -2.493 -20.588  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       5.809   0.989 -20.428  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       5.920  -0.405 -21.446  1.00  0.68           H  
ATOM    518  N   GLY A  34       5.946  -2.539 -16.257  1.00  0.66           N  
ATOM    519  CA  GLY A  34       6.761  -2.306 -15.066  1.00  0.66           C  
ATOM    520  C   GLY A  34       7.488  -0.949 -14.984  1.00  0.66           C  
ATOM    521  O   GLY A  34       8.144  -0.676 -13.973  1.00  0.66           O  
ATOM    522  H   GLY A  34       4.935  -2.474 -16.150  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       6.115  -2.407 -14.194  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       7.496  -3.106 -14.992  1.00  0.66           H  
ATOM    525  N   GLU A  35       7.365  -0.097 -16.012  1.00  0.64           N  
ATOM    526  CA  GLU A  35       8.089   1.183 -16.062  1.00  0.64           C  
ATOM    527  C   GLU A  35       7.425   2.326 -15.307  1.00  0.64           C  
ATOM    528  O   GLU A  35       8.098   3.251 -14.856  1.00  0.64           O  
ATOM    529  CB  GLU A  35       8.297   1.610 -17.518  1.00  0.64           C  
ATOM    530  CG  GLU A  35       9.217   0.685 -18.327  1.00  0.64           C  
ATOM    531  CD  GLU A  35       9.392   1.115 -19.776  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       8.726   2.036 -20.192  1.00  0.64           O  
ATOM    533  OE2 GLU A  35      10.203   0.528 -20.459  1.00  0.64           O  
ATOM    534  H   GLU A  35       6.786  -0.362 -16.805  1.00  0.64           H  
ATOM    535  HA  GLU A  35       9.071   1.023 -15.614  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       7.340   1.640 -18.025  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       8.715   2.616 -17.546  1.00  0.64           H  
ATOM    538 1HG  GLU A  35      10.194   0.650 -17.848  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       8.796  -0.324 -18.303  1.00  0.64           H  
ATOM    540  N   TRP A  36       6.110   2.284 -15.219  1.00  0.63           N  
ATOM    541  CA  TRP A  36       5.300   3.326 -14.592  1.00  0.63           C  
ATOM    542  C   TRP A  36       4.375   2.743 -13.548  1.00  0.63           C  
ATOM    543  O   TRP A  36       3.967   1.579 -13.650  1.00  0.63           O  
ATOM    544  CB  TRP A  36       4.479   4.100 -15.639  1.00  0.63           C  
ATOM    545  CG  TRP A  36       5.271   4.956 -16.558  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       5.989   4.585 -17.650  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       5.362   6.390 -16.487  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       6.548   5.692 -18.240  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       6.165   6.804 -17.540  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       4.822   7.334 -15.637  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       6.456   8.141 -17.754  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       5.096   8.665 -15.845  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       5.895   9.063 -16.877  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.648   1.481 -15.614  1.00  0.63           H  
ATOM    555  HA  TRP A  36       5.957   4.030 -14.091  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       3.890   3.408 -16.232  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       3.794   4.756 -15.122  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       6.107   3.567 -18.001  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       7.133   5.684 -19.066  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       4.194   7.018 -14.817  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       7.086   8.475 -18.578  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       4.662   9.384 -15.161  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       6.096  10.120 -17.019  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.002   3.565 -12.577  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.034   3.124 -11.591  1.00  0.62           C  
ATOM    566  C   CYS A  37       2.042   4.217 -11.304  1.00  0.62           C  
ATOM    567  O   CYS A  37       2.307   5.394 -11.541  1.00  0.62           O  
ATOM    568  CB  CYS A  37       3.732   2.767 -10.291  1.00  0.62           C  
ATOM    569  SG  CYS A  37       4.498   4.139  -9.474  1.00  0.62           S  
ATOM    570  H   CYS A  37       4.405   4.499 -12.524  1.00  0.62           H  
ATOM    571  HA  CYS A  37       2.501   2.264 -11.970  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.029   2.294  -9.602  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.510   2.061 -10.512  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.063   4.672 -10.570  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.889   3.816 -10.804  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -0.178   4.741 -10.478  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.074   4.996  -8.992  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.091   4.040  -8.206  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -1.530   4.152 -10.891  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -2.698   5.082 -10.736  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -4.019   4.455 -11.133  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -4.039   3.284 -11.434  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.006   5.152 -11.140  1.00  0.61           O  
ATOM    584  H   GLU A  38       0.756   2.826 -10.621  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -0.026   5.681 -11.005  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -1.485   3.841 -11.919  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -1.731   3.261 -10.293  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -2.741   5.407  -9.722  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -2.516   5.961 -11.358  1.00  0.61           H  
ATOM    590  N   ALA A  39       0.017   6.266  -8.609  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.261   6.610  -7.220  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.593   7.763  -6.697  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.095   8.602  -7.449  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.735   6.974  -7.074  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.006   7.005  -9.309  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.035   5.738  -6.620  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.944   7.190  -6.030  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.352   6.138  -7.405  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.956   7.851  -7.682  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.750   7.783  -5.370  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -1.465   8.834  -4.654  1.00  0.64           C  
ATOM    602  C   GLN A  40      -0.615   9.596  -3.649  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.066   9.011  -2.794  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.645   8.249  -3.888  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.456   9.267  -3.099  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.637   8.634  -2.395  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -5.515   8.030  -3.022  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.677   8.763  -1.069  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.352   7.018  -4.835  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.833   9.556  -5.381  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -3.304   7.751  -4.555  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.285   7.509  -3.198  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -2.815   9.713  -2.337  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.819  10.044  -3.773  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.436   8.370  -0.549  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.950   9.263  -0.593  1.00  0.64           H  
ATOM    617  N   THR A  41      -0.690  10.916  -3.739  1.00  0.65           N  
ATOM    618  CA  THR A  41      -0.008  11.823  -2.831  1.00  0.65           C  
ATOM    619  C   THR A  41      -0.987  12.850  -2.305  1.00  0.65           C  
ATOM    620  O   THR A  41      -2.143  12.916  -2.728  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.117  12.589  -3.520  1.00  0.65           C  
ATOM    622  OG1 THR A  41       0.526  13.465  -4.491  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.114  11.632  -4.132  1.00  0.65           C  
ATOM    624  H   THR A  41      -1.242  11.328  -4.494  1.00  0.65           H  
ATOM    625  HA  THR A  41       0.397  11.259  -1.990  1.00  0.65           H  
ATOM    626  HB  THR A  41       1.637  13.196  -2.791  1.00  0.65           H  
ATOM    627  HG1 THR A  41      -0.133  12.957  -5.014  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.914  12.191  -4.607  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       2.519  11.024  -3.331  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       1.640  10.995  -4.846  1.00  0.65           H  
ATOM    631  N   LYS A  42      -0.504  13.711  -1.427  1.00  0.67           N  
ATOM    632  CA  LYS A  42      -1.302  14.808  -0.901  1.00  0.67           C  
ATOM    633  C   LYS A  42      -1.783  15.781  -1.994  1.00  0.67           C  
ATOM    634  O   LYS A  42      -2.694  16.572  -1.751  1.00  0.67           O  
ATOM    635  CB  LYS A  42      -0.506  15.565   0.161  1.00  0.67           C  
ATOM    636  CG  LYS A  42       0.707  16.324  -0.373  1.00  0.67           C  
ATOM    637  CD  LYS A  42       1.479  16.997   0.756  1.00  0.67           C  
ATOM    638  CE  LYS A  42       2.674  17.772   0.226  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       3.453  18.411   1.329  1.00  0.67           N  
ATOM    640  H   LYS A  42       0.452  13.602  -1.114  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -2.188  14.385  -0.427  1.00  0.67           H  
ATOM    642 1HB  LYS A  42      -1.158  16.288   0.651  1.00  0.67           H  
ATOM    643 2HB  LYS A  42      -0.159  14.868   0.922  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       1.371  15.637  -0.908  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       0.374  17.090  -1.072  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       0.818  17.682   1.288  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       1.831  16.240   1.456  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       3.327  17.089  -0.322  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       2.322  18.547  -0.457  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       4.238  18.915   0.943  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       2.857  19.052   1.835  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       3.790  17.697   1.959  1.00  0.67           H  
ATOM    653  N   ASN A  43      -1.144  15.759  -3.179  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -1.506  16.661  -4.259  1.00  0.67           C  
ATOM    655  C   ASN A  43      -2.366  15.982  -5.329  1.00  0.67           C  
ATOM    656  O   ASN A  43      -2.577  16.547  -6.406  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -0.261  17.263  -4.879  1.00  0.67           C  
ATOM    658  CG  ASN A  43       0.460  18.217  -3.944  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -0.168  18.995  -3.217  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       1.769  18.177  -3.960  1.00  0.67           N  
ATOM    661  H   ASN A  43      -0.423  15.062  -3.377  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -2.103  17.472  -3.842  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       0.425  16.457  -5.157  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -0.530  17.795  -5.791  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       2.298  18.792  -3.377  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       2.244  17.533  -4.565  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.874  14.781  -5.041  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.707  14.075  -6.007  1.00  0.66           C  
ATOM    669  C   GLY A  44      -3.077  12.785  -6.521  1.00  0.66           C  
ATOM    670  O   GLY A  44      -2.081  12.288  -5.977  1.00  0.66           O  
ATOM    671  H   GLY A  44      -2.676  14.339  -4.143  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.666  13.843  -5.542  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.923  14.729  -6.850  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.706  12.213  -7.549  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.291  10.920  -8.078  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.840  11.018  -9.523  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.287  11.897 -10.265  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.449   9.915  -8.029  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -5.016   9.612  -6.658  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.187   8.624  -6.743  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.839   8.536  -7.787  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.468   7.895  -5.670  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.500  12.681  -7.965  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.459  10.556  -7.487  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.260  10.269  -8.660  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.102   8.965  -8.448  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.241   9.166  -6.075  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -5.361  10.530  -6.187  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.226   7.247  -5.692  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.933   7.991  -4.810  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.990  10.082  -9.926  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.554   9.987 -11.321  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.367   9.052 -11.482  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.074   8.408 -10.528  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.641   9.423  -9.228  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.381   9.622 -11.930  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.303  10.976 -11.703  1.00  0.63           H  
ATOM    698  N   TRP A  47       0.136   8.956 -12.701  1.00  0.61           N  
ATOM    699  CA  TRP A  47       1.237   8.055 -12.984  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.610   8.694 -12.756  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.798   9.883 -13.021  1.00  0.61           O  
ATOM    702  CB  TRP A  47       1.076   7.567 -14.432  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.110   6.637 -14.603  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -1.392   6.989 -14.903  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -0.106   5.198 -14.535  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -2.180   5.872 -14.990  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -1.410   4.769 -14.768  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       0.868   4.270 -14.301  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -1.750   3.423 -14.760  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       0.544   2.934 -14.289  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -0.729   2.510 -14.509  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.267   9.501 -13.462  1.00  0.61           H  
ATOM    713  HA  TRP A  47       1.139   7.209 -12.327  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.955   8.420 -15.099  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.962   7.030 -14.733  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -1.742   8.000 -15.040  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -3.170   5.864 -15.187  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       1.876   4.594 -14.119  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -2.770   3.081 -14.937  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       1.337   2.237 -14.091  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.949   1.442 -14.486  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.547   7.907 -12.209  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.938   8.350 -12.047  1.00  0.59           C  
ATOM    724  C   VAL A  48       5.837   7.182 -12.487  1.00  0.59           C  
ATOM    725  O   VAL A  48       5.378   6.042 -12.458  1.00  0.59           O  
ATOM    726  CB  VAL A  48       5.252   8.728 -10.575  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       4.348   9.818 -10.129  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       5.128   7.535  -9.678  1.00  0.59           C  
ATOM    729  H   VAL A  48       3.271   6.961 -11.948  1.00  0.59           H  
ATOM    730  HA  VAL A  48       5.083   9.226 -12.665  1.00  0.59           H  
ATOM    731  HB  VAL A  48       6.270   9.115 -10.524  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.585  10.103  -9.125  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       4.470  10.665 -10.785  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       3.323   9.469 -10.162  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.367   7.817  -8.653  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       4.105   7.153  -9.724  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.828   6.768 -10.015  1.00  0.59           H  
ATOM    738  N   PRO A  49       7.069   7.393 -12.974  1.00  0.58           N  
ATOM    739  CA  PRO A  49       7.998   6.329 -13.298  1.00  0.58           C  
ATOM    740  C   PRO A  49       8.263   5.480 -12.065  1.00  0.58           C  
ATOM    741  O   PRO A  49       8.523   6.008 -10.980  1.00  0.58           O  
ATOM    742  CB  PRO A  49       9.235   7.095 -13.767  1.00  0.58           C  
ATOM    743  CG  PRO A  49       8.680   8.411 -14.244  1.00  0.58           C  
ATOM    744  CD  PRO A  49       7.556   8.719 -13.282  1.00  0.58           C  
ATOM    745  HA  PRO A  49       7.588   5.720 -14.116  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       9.954   7.183 -12.946  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       9.735   6.533 -14.570  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       9.443   9.182 -14.272  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       8.321   8.299 -15.274  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       7.915   9.229 -12.382  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       6.836   9.286 -13.816  1.00  0.58           H  
ATOM    752  N   SER A  50       8.294   4.168 -12.235  1.00  0.58           N  
ATOM    753  CA  SER A  50       8.522   3.262 -11.111  1.00  0.58           C  
ATOM    754  C   SER A  50       9.962   3.332 -10.618  1.00  0.58           C  
ATOM    755  O   SER A  50      10.256   3.059  -9.458  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.187   1.839 -11.525  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.115   1.359 -12.469  1.00  0.58           O  
ATOM    758  H   SER A  50       8.117   3.789 -13.159  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.863   3.556 -10.291  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.175   1.189 -10.653  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.186   1.822 -11.962  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.698   0.587 -12.922  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.851   3.820 -11.473  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.265   3.889 -11.142  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.585   5.086 -10.269  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.726   5.256  -9.838  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.107   3.922 -12.402  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.138   2.605 -13.133  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.960   1.532 -12.544  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.371   2.666 -14.420  1.00  0.58           N  
ATOM    771  H   ASN A  51      10.537   4.078 -12.396  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.527   2.995 -10.572  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.713   4.688 -13.073  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.127   4.208 -12.146  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.406   1.826 -14.962  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.513   3.551 -14.861  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.590   5.935 -10.016  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.829   7.079  -9.177  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.370   6.883  -7.750  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.485   7.817  -6.952  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.212   8.335  -9.760  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.903   8.808 -11.020  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      11.222   9.549 -11.950  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      13.234   8.482 -11.242  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.865   9.980 -13.093  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.875   8.905 -12.375  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      13.193   9.657 -13.301  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.829  10.088 -14.443  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.648   5.785 -10.384  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.899   7.238  -9.138  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      10.159   8.147  -9.995  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.250   9.143  -9.023  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      10.180   9.798 -11.782  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.775   7.888 -10.515  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      11.332  10.571 -13.829  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.921   8.646 -12.539  1.00  0.59           H  
ATOM    797  HH  TYR A  52      14.740   9.783 -14.437  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.835   5.696  -7.421  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.339   5.438  -6.064  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.894   4.132  -5.470  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.291   3.229  -6.205  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.787   5.379  -6.055  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.295   4.218  -6.918  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.151   6.716  -6.529  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.806   3.965  -6.809  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.764   4.948  -8.118  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.657   6.252  -5.418  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.465   5.189  -5.046  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.532   4.432  -7.960  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.824   3.310  -6.623  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.066   6.636  -6.482  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.474   7.523  -5.890  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.448   6.926  -7.556  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.534   3.125  -7.449  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.547   3.734  -5.791  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.267   4.856  -7.122  1.00  0.62           H  
ATOM    817  N   THR A  54      10.848   4.004  -4.141  1.00  0.70           N  
ATOM    818  CA  THR A  54      11.237   2.748  -3.484  1.00  0.70           C  
ATOM    819  C   THR A  54      10.303   2.459  -2.297  1.00  0.70           C  
ATOM    820  O   THR A  54       9.824   3.394  -1.673  1.00  0.70           O  
ATOM    821  CB  THR A  54      12.681   2.844  -2.954  1.00  0.70           C  
ATOM    822  OG1 THR A  54      13.102   1.591  -2.416  1.00  0.70           O  
ATOM    823  CG2 THR A  54      12.709   3.847  -1.869  1.00  0.70           C  
ATOM    824  H   THR A  54      10.575   4.818  -3.590  1.00  0.70           H  
ATOM    825  HA  THR A  54      11.185   1.959  -4.223  1.00  0.70           H  
ATOM    826  HB  THR A  54      13.347   3.134  -3.750  1.00  0.70           H  
ATOM    827  HG1 THR A  54      12.569   1.391  -1.623  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      13.714   3.932  -1.466  1.00  0.70           H  
ATOM    829 2HG2 THR A  54      12.387   4.805  -2.270  1.00  0.70           H  
ATOM    830 3HG2 THR A  54      12.032   3.525  -1.080  1.00  0.70           H  
ATOM    831  N   PRO A  55      10.015   1.195  -1.939  1.00  0.85           N  
ATOM    832  CA  PRO A  55       9.214   0.832  -0.782  1.00  0.85           C  
ATOM    833  C   PRO A  55       9.830   1.372   0.491  1.00  0.85           C  
ATOM    834  O   PRO A  55      11.055   1.418   0.614  1.00  0.85           O  
ATOM    835  CB  PRO A  55       9.259  -0.695  -0.793  1.00  0.85           C  
ATOM    836  CG  PRO A  55       9.530  -1.075  -2.225  1.00  0.85           C  
ATOM    837  CD  PRO A  55      10.417   0.031  -2.776  1.00  0.85           C  
ATOM    838  HA  PRO A  55       8.184   1.193  -0.909  1.00  0.85           H  
ATOM    839 1HB  PRO A  55      10.038  -1.048  -0.104  1.00  0.85           H  
ATOM    840 2HB  PRO A  55       8.300  -1.093  -0.425  1.00  0.85           H  
ATOM    841 1HG  PRO A  55      10.030  -2.056  -2.257  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       8.590  -1.198  -2.758  1.00  0.85           H  
ATOM    843 1HD  PRO A  55      11.471  -0.227  -2.642  1.00  0.85           H  
ATOM    844 2HD  PRO A  55      10.147   0.165  -3.827  1.00  0.85           H  
ATOM    845  N   VAL A  56       8.987   1.686   1.469  1.00  1.09           N  
ATOM    846  CA  VAL A  56       9.460   2.192   2.767  1.00  1.09           C  
ATOM    847  C   VAL A  56       9.306   1.162   3.880  1.00  1.09           C  
ATOM    848  O   VAL A  56       9.121   1.515   5.042  1.00  1.09           O  
ATOM    849  CB  VAL A  56       8.683   3.439   3.190  1.00  1.09           C  
ATOM    850  CG1 VAL A  56       8.909   4.502   2.187  1.00  1.09           C  
ATOM    851  CG2 VAL A  56       7.241   3.116   3.344  1.00  1.09           C  
ATOM    852  H   VAL A  56       7.983   1.635   1.272  1.00  1.09           H  
ATOM    853  HA  VAL A  56      10.515   2.453   2.673  1.00  1.09           H  
ATOM    854  HB  VAL A  56       9.070   3.799   4.141  1.00  1.09           H  
ATOM    855 1HG1 VAL A  56       8.379   5.395   2.479  1.00  1.09           H  
ATOM    856 2HG1 VAL A  56       9.973   4.707   2.124  1.00  1.09           H  
ATOM    857 3HG1 VAL A  56       8.546   4.162   1.226  1.00  1.09           H  
ATOM    858 1HG2 VAL A  56       6.692   4.004   3.648  1.00  1.09           H  
ATOM    859 2HG2 VAL A  56       6.877   2.771   2.422  1.00  1.09           H  
ATOM    860 3HG2 VAL A  56       7.116   2.336   4.096  1.00  1.09           H  
ATOM    861  N   ASN A  57       9.396  -0.114   3.524  1.00  1.43           N  
ATOM    862  CA  ASN A  57       9.229  -1.208   4.483  1.00  1.43           C  
ATOM    863  C   ASN A  57      10.535  -1.741   5.092  1.00  1.43           C  
ATOM    864  O   ASN A  57      10.507  -2.764   5.777  1.00  1.43           O  
ATOM    865  CB  ASN A  57       8.492  -2.350   3.817  1.00  1.43           C  
ATOM    866  CG  ASN A  57       7.064  -2.015   3.505  1.00  1.43           C  
ATOM    867  OD1 ASN A  57       6.374  -1.343   4.282  1.00  1.43           O  
ATOM    868  ND2 ASN A  57       6.601  -2.476   2.372  1.00  1.43           N  
ATOM    869  H   ASN A  57       9.568  -0.326   2.551  1.00  1.43           H  
ATOM    870  HA  ASN A  57       8.621  -0.840   5.310  1.00  1.43           H  
ATOM    871 1HB  ASN A  57       9.004  -2.617   2.891  1.00  1.43           H  
ATOM    872 2HB  ASN A  57       8.515  -3.224   4.468  1.00  1.43           H  
ATOM    873 1HD2 ASN A  57       5.656  -2.289   2.106  1.00  1.43           H  
ATOM    874 2HD2 ASN A  57       7.189  -3.019   1.774  1.00  1.43           H  
ATOM    875  N   SER A  58      11.645  -1.039   4.828  1.00  1.86           N  
ATOM    876  CA  SER A  58      13.019  -1.321   5.288  1.00  1.86           C  
ATOM    877  C   SER A  58      14.003  -1.200   4.132  1.00  1.86           C  
ATOM    878  O   SER A  58      14.808  -0.270   4.091  1.00  1.86           O  
ATOM    879  OXT SER A  58      13.999  -2.047   3.241  1.00  1.86           O  
ATOM    880  CB  SER A  58      13.185  -2.692   5.931  1.00  1.86           C  
ATOM    881  OG  SER A  58      14.527  -2.911   6.277  1.00  1.86           O  
ATOM    882  H   SER A  58      11.519  -0.218   4.256  1.00  1.86           H  
ATOM    883  HA  SER A  58      13.287  -0.572   6.034  1.00  1.86           H  
ATOM    884 1HB  SER A  58      12.593  -2.750   6.843  1.00  1.86           H  
ATOM    885 2HB  SER A  58      12.850  -3.476   5.252  1.00  1.86           H  
ATOM    886  HG  SER A  58      14.552  -3.773   6.701  1.00  1.86           H  
TER     887
ENDMDL

