REMARK ID 640590 MODEL 1 717-NEM01_2
PFRMAT TS
TARGET 717-NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.742  -1.148  -2.059  1.00  6.21           N  
ATOM      2  CA  SER A   1       3.042  -1.630  -1.588  1.00  6.21           C  
ATOM      3  C   SER A   1       4.032  -0.521  -1.328  1.00  6.21           C  
ATOM      4  O   SER A   1       4.508   0.081  -2.297  1.00  6.21           O  
ATOM      5  CB  SER A   1       3.735  -2.527  -2.584  1.00  6.21           C  
ATOM      6  OG  SER A   1       5.096  -2.762  -2.163  1.00  6.21           O  
ATOM      7 1H   SER A   1       1.020  -1.820  -1.858  1.00  6.21           H  
ATOM      8 2H   SER A   1       1.525  -0.265  -1.590  1.00  6.21           H  
ATOM      9 3H   SER A   1       1.779  -0.970  -3.052  1.00  6.21           H  
ATOM     10  HA  SER A   1       2.855  -2.217  -0.701  1.00  6.21           H  
ATOM     11 1HB  SER A   1       3.200  -3.475  -2.654  1.00  6.21           H  
ATOM     12 2HB  SER A   1       3.726  -2.063  -3.570  1.00  6.21           H  
ATOM     13  HG  SER A   1       5.429  -3.479  -2.721  1.00  6.21           H  
ATOM     14  N   PRO A   2       4.553  -0.360  -0.096  1.00  5.97           N  
ATOM     15  CA  PRO A   2       5.489   0.672   0.293  1.00  5.97           C  
ATOM     16  C   PRO A   2       6.634   0.874  -0.697  1.00  5.97           C  
ATOM     17  O   PRO A   2       7.157   1.979  -0.779  1.00  5.97           O  
ATOM     18  CB  PRO A   2       6.009   0.153   1.637  1.00  5.97           C  
ATOM     19  CG  PRO A   2       4.863  -0.631   2.204  1.00  5.97           C  
ATOM     20  CD  PRO A   2       4.214  -1.298   1.011  1.00  5.97           C  
ATOM     21  HA  PRO A   2       4.943   1.611   0.458  1.00  5.97           H  
ATOM     22 1HB  PRO A   2       6.915  -0.453   1.483  1.00  5.97           H  
ATOM     23 2HB  PRO A   2       6.293   1.003   2.287  1.00  5.97           H  
ATOM     24 1HG  PRO A   2       5.235  -1.348   2.949  1.00  5.97           H  
ATOM     25 2HG  PRO A   2       4.180   0.054   2.742  1.00  5.97           H  
ATOM     26 1HD  PRO A   2       4.645  -2.298   0.834  1.00  5.97           H  
ATOM     27 2HD  PRO A   2       3.132  -1.316   1.212  1.00  5.97           H  
ATOM     28  N   GLU A   3       7.063  -0.169  -1.425  1.00  5.55           N  
ATOM     29  CA  GLU A   3       8.189   0.028  -2.342  1.00  5.55           C  
ATOM     30  C   GLU A   3       7.838   0.970  -3.494  1.00  5.55           C  
ATOM     31  O   GLU A   3       8.625   1.827  -3.905  1.00  5.55           O  
ATOM     32  CB  GLU A   3       8.626  -1.315  -2.920  1.00  5.55           C  
ATOM     33  CG  GLU A   3       9.273  -2.262  -1.906  1.00  5.55           C  
ATOM     34  CD  GLU A   3       9.634  -3.614  -2.492  1.00  5.55           C  
ATOM     35  OE1 GLU A   3       9.296  -3.866  -3.625  1.00  5.55           O  
ATOM     36  OE2 GLU A   3      10.245  -4.392  -1.797  1.00  5.55           O  
ATOM     37  H   GLU A   3       6.575  -1.070  -1.409  1.00  5.55           H  
ATOM     38  HA  GLU A   3       9.018   0.464  -1.782  1.00  5.55           H  
ATOM     39 1HB  GLU A   3       7.756  -1.820  -3.343  1.00  5.55           H  
ATOM     40 2HB  GLU A   3       9.333  -1.147  -3.730  1.00  5.55           H  
ATOM     41 1HG  GLU A   3      10.177  -1.794  -1.518  1.00  5.55           H  
ATOM     42 2HG  GLU A   3       8.584  -2.404  -1.073  1.00  5.55           H  
ATOM     43  N   ILE A   4       6.625   0.817  -3.990  1.00  4.96           N  
ATOM     44  CA  ILE A   4       6.174   1.572  -5.137  1.00  4.96           C  
ATOM     45  C   ILE A   4       5.517   2.808  -4.639  1.00  4.96           C  
ATOM     46  O   ILE A   4       5.675   3.885  -5.211  1.00  4.96           O  
ATOM     47  CB  ILE A   4       5.197   0.787  -6.003  1.00  4.96           C  
ATOM     48  CG1 ILE A   4       5.859  -0.516  -6.450  1.00  4.96           C  
ATOM     49  CG2 ILE A   4       4.791   1.641  -7.197  1.00  4.96           C  
ATOM     50  CD1 ILE A   4       7.171  -0.309  -7.165  1.00  4.96           C  
ATOM     51  H   ILE A   4       5.993   0.161  -3.546  1.00  4.96           H  
ATOM     52  HA  ILE A   4       7.030   1.851  -5.743  1.00  4.96           H  
ATOM     53  HB  ILE A   4       4.313   0.530  -5.415  1.00  4.96           H  
ATOM     54 1HG1 ILE A   4       6.042  -1.140  -5.570  1.00  4.96           H  
ATOM     55 2HG1 ILE A   4       5.180  -1.046  -7.118  1.00  4.96           H  
ATOM     56 1HG2 ILE A   4       4.088   1.088  -7.817  1.00  4.96           H  
ATOM     57 2HG2 ILE A   4       4.316   2.556  -6.836  1.00  4.96           H  
ATOM     58 3HG2 ILE A   4       5.673   1.897  -7.783  1.00  4.96           H  
ATOM     59 1HD1 ILE A   4       7.584  -1.276  -7.451  1.00  4.96           H  
ATOM     60 2HD1 ILE A   4       7.010   0.296  -8.058  1.00  4.96           H  
ATOM     61 3HD1 ILE A   4       7.869   0.199  -6.501  1.00  4.96           H  
ATOM     62  N   ASP A   5       4.771   2.655  -3.559  1.00  4.27           N  
ATOM     63  CA  ASP A   5       4.041   3.758  -2.993  1.00  4.27           C  
ATOM     64  C   ASP A   5       5.081   4.839  -2.650  1.00  4.27           C  
ATOM     65  O   ASP A   5       4.825   6.022  -2.847  1.00  4.27           O  
ATOM     66  CB  ASP A   5       3.272   3.268  -1.772  1.00  4.27           C  
ATOM     67  CG  ASP A   5       2.166   2.223  -2.131  1.00  4.27           C  
ATOM     68  OD1 ASP A   5       1.812   2.098  -3.282  1.00  4.27           O  
ATOM     69  OD2 ASP A   5       1.747   1.489  -1.238  1.00  4.27           O  
ATOM     70  H   ASP A   5       4.712   1.739  -3.124  1.00  4.27           H  
ATOM     71  HA  ASP A   5       3.347   4.152  -3.732  1.00  4.27           H  
ATOM     72 1HB  ASP A   5       3.954   2.854  -1.060  1.00  4.27           H  
ATOM     73 2HB  ASP A   5       2.770   4.100  -1.308  1.00  4.27           H  
ATOM     74  N   LEU A   6       6.285   4.429  -2.196  1.00  3.58           N  
ATOM     75  CA  LEU A   6       7.388   5.350  -1.927  1.00  3.58           C  
ATOM     76  C   LEU A   6       7.859   6.047  -3.200  1.00  3.58           C  
ATOM     77  O   LEU A   6       8.073   7.260  -3.197  1.00  3.58           O  
ATOM     78  CB  LEU A   6       8.577   4.635  -1.297  1.00  3.58           C  
ATOM     79  CG  LEU A   6       9.780   5.522  -1.004  1.00  3.58           C  
ATOM     80  CD1 LEU A   6       9.364   6.623  -0.034  1.00  3.58           C  
ATOM     81  CD2 LEU A   6      10.896   4.671  -0.423  1.00  3.58           C  
ATOM     82  H   LEU A   6       6.451   3.443  -1.999  1.00  3.58           H  
ATOM     83  HA  LEU A   6       7.035   6.104  -1.228  1.00  3.58           H  
ATOM     84 1HB  LEU A   6       8.258   4.193  -0.357  1.00  3.58           H  
ATOM     85 2HB  LEU A   6       8.897   3.830  -1.965  1.00  3.58           H  
ATOM     86  HG  LEU A   6      10.123   5.989  -1.928  1.00  3.58           H  
ATOM     87 1HD1 LEU A   6      10.219   7.264   0.176  1.00  3.58           H  
ATOM     88 2HD1 LEU A   6       8.567   7.215  -0.476  1.00  3.58           H  
ATOM     89 3HD1 LEU A   6       9.012   6.171   0.893  1.00  3.58           H  
ATOM     90 1HD2 LEU A   6      11.762   5.299  -0.214  1.00  3.58           H  
ATOM     91 2HD2 LEU A   6      10.553   4.204   0.501  1.00  3.58           H  
ATOM     92 3HD2 LEU A   6      11.170   3.898  -1.141  1.00  3.58           H  
ATOM     93  N   LEU A   7       8.037   5.306  -4.298  1.00  2.96           N  
ATOM     94  CA  LEU A   7       8.467   5.964  -5.530  1.00  2.96           C  
ATOM     95  C   LEU A   7       7.420   6.996  -5.956  1.00  2.96           C  
ATOM     96  O   LEU A   7       7.752   8.107  -6.397  1.00  2.96           O  
ATOM     97  CB  LEU A   7       8.617   4.934  -6.651  1.00  2.96           C  
ATOM     98  CG  LEU A   7       9.741   3.944  -6.488  1.00  2.96           C  
ATOM     99  CD1 LEU A   7       9.631   2.891  -7.581  1.00  2.96           C  
ATOM    100  CD2 LEU A   7      11.067   4.678  -6.546  1.00  2.96           C  
ATOM    101  H   LEU A   7       7.901   4.291  -4.271  1.00  2.96           H  
ATOM    102  HA  LEU A   7       9.415   6.468  -5.351  1.00  2.96           H  
ATOM    103 1HB  LEU A   7       7.688   4.368  -6.726  1.00  2.96           H  
ATOM    104 2HB  LEU A   7       8.766   5.463  -7.590  1.00  2.96           H  
ATOM    105  HG  LEU A   7       9.647   3.444  -5.527  1.00  2.96           H  
ATOM    106 1HD1 LEU A   7      10.430   2.160  -7.464  1.00  2.96           H  
ATOM    107 2HD1 LEU A   7       8.670   2.391  -7.503  1.00  2.96           H  
ATOM    108 3HD1 LEU A   7       9.713   3.367  -8.556  1.00  2.96           H  
ATOM    109 1HD2 LEU A   7      11.880   3.963  -6.422  1.00  2.96           H  
ATOM    110 2HD2 LEU A   7      11.165   5.180  -7.508  1.00  2.96           H  
ATOM    111 3HD2 LEU A   7      11.107   5.417  -5.744  1.00  2.96           H  
ATOM    112  N   GLU A   8       6.154   6.630  -5.786  1.00  2.45           N  
ATOM    113  CA  GLU A   8       5.049   7.510  -6.104  1.00  2.45           C  
ATOM    114  C   GLU A   8       5.043   8.700  -5.128  1.00  2.45           C  
ATOM    115  O   GLU A   8       4.795   9.831  -5.532  1.00  2.45           O  
ATOM    116  CB  GLU A   8       3.754   6.693  -6.096  1.00  2.45           C  
ATOM    117  CG  GLU A   8       3.648   5.667  -7.283  1.00  2.45           C  
ATOM    118  CD  GLU A   8       3.469   6.286  -8.648  1.00  2.45           C  
ATOM    119  OE1 GLU A   8       2.534   7.021  -8.816  1.00  2.45           O  
ATOM    120  OE2 GLU A   8       4.263   6.022  -9.520  1.00  2.45           O  
ATOM    121  H   GLU A   8       5.957   5.695  -5.429  1.00  2.45           H  
ATOM    122  HA  GLU A   8       5.196   7.900  -7.110  1.00  2.45           H  
ATOM    123 1HB  GLU A   8       3.708   6.123  -5.178  1.00  2.45           H  
ATOM    124 2HB  GLU A   8       2.892   7.343  -6.108  1.00  2.45           H  
ATOM    125 1HG  GLU A   8       4.571   5.087  -7.299  1.00  2.45           H  
ATOM    126 2HG  GLU A   8       2.836   4.975  -7.097  1.00  2.45           H  
ATOM    127  N   ALA A   9       5.389   8.467  -3.858  1.00  2.07           N  
ATOM    128  CA  ALA A   9       5.467   9.548  -2.884  1.00  2.07           C  
ATOM    129  C   ALA A   9       6.495  10.563  -3.318  1.00  2.07           C  
ATOM    130  O   ALA A   9       6.246  11.769  -3.292  1.00  2.07           O  
ATOM    131  CB  ALA A   9       5.845   8.999  -1.522  1.00  2.07           C  
ATOM    132  H   ALA A   9       5.557   7.516  -3.553  1.00  2.07           H  
ATOM    133  HA  ALA A   9       4.517  10.040  -2.826  1.00  2.07           H  
ATOM    134 1HB  ALA A   9       5.910   9.789  -0.807  1.00  2.07           H  
ATOM    135 2HB  ALA A   9       5.100   8.277  -1.207  1.00  2.07           H  
ATOM    136 3HB  ALA A   9       6.801   8.521  -1.582  1.00  2.07           H  
ATOM    137  N   LYS A  10       7.626  10.080  -3.821  1.00  1.82           N  
ATOM    138  CA  LYS A  10       8.673  10.973  -4.275  1.00  1.82           C  
ATOM    139  C   LYS A  10       8.121  11.882  -5.365  1.00  1.82           C  
ATOM    140  O   LYS A  10       8.216  13.107  -5.270  1.00  1.82           O  
ATOM    141  CB  LYS A  10       9.873  10.170  -4.786  1.00  1.82           C  
ATOM    142  CG  LYS A  10      11.069  11.001  -5.256  1.00  1.82           C  
ATOM    143  CD  LYS A  10      12.212  10.097  -5.725  1.00  1.82           C  
ATOM    144  CE  LYS A  10      13.462  10.901  -6.079  1.00  1.82           C  
ATOM    145  NZ  LYS A  10      13.253  11.768  -7.273  1.00  1.82           N  
ATOM    146  H   LYS A  10       7.774   9.068  -3.832  1.00  1.82           H  
ATOM    147  HA  LYS A  10       8.988  11.599  -3.440  1.00  1.82           H  
ATOM    148 1HB  LYS A  10      10.206   9.483  -4.006  1.00  1.82           H  
ATOM    149 2HB  LYS A  10       9.565   9.565  -5.628  1.00  1.82           H  
ATOM    150 1HG  LYS A  10      10.761  11.646  -6.088  1.00  1.82           H  
ATOM    151 2HG  LYS A  10      11.421  11.633  -4.443  1.00  1.82           H  
ATOM    152 1HD  LYS A  10      12.455   9.385  -4.936  1.00  1.82           H  
ATOM    153 2HD  LYS A  10      11.889   9.539  -6.605  1.00  1.82           H  
ATOM    154 1HE  LYS A  10      13.732  11.529  -5.232  1.00  1.82           H  
ATOM    155 2HE  LYS A  10      14.280  10.211  -6.284  1.00  1.82           H  
ATOM    156 1HZ  LYS A  10      14.087  12.289  -7.478  1.00  1.82           H  
ATOM    157 2HZ  LYS A  10      13.007  11.215  -8.073  1.00  1.82           H  
ATOM    158 3HZ  LYS A  10      12.492  12.440  -7.091  1.00  1.82           H  
ATOM    159  N   LEU A  11       7.480  11.285  -6.373  1.00  1.68           N  
ATOM    160  CA  LEU A  11       6.930  12.094  -7.454  1.00  1.68           C  
ATOM    161  C   LEU A  11       5.851  13.059  -6.970  1.00  1.68           C  
ATOM    162  O   LEU A  11       5.831  14.222  -7.381  1.00  1.68           O  
ATOM    163  CB  LEU A  11       6.388  11.227  -8.593  1.00  1.68           C  
ATOM    164  CG  LEU A  11       5.747  12.049  -9.743  1.00  1.68           C  
ATOM    165  CD1 LEU A  11       6.780  12.996 -10.310  1.00  1.68           C  
ATOM    166  CD2 LEU A  11       5.233  11.121 -10.837  1.00  1.68           C  
ATOM    167  H   LEU A  11       7.407  10.265  -6.392  1.00  1.68           H  
ATOM    168  HA  LEU A  11       7.746  12.688  -7.865  1.00  1.68           H  
ATOM    169 1HB  LEU A  11       7.211  10.652  -9.009  1.00  1.68           H  
ATOM    170 2HB  LEU A  11       5.657  10.533  -8.196  1.00  1.68           H  
ATOM    171  HG  LEU A  11       4.930  12.638  -9.348  1.00  1.68           H  
ATOM    172 1HD1 LEU A  11       6.334  13.589 -11.106  1.00  1.68           H  
ATOM    173 2HD1 LEU A  11       7.137  13.661  -9.524  1.00  1.68           H  
ATOM    174 3HD1 LEU A  11       7.618  12.427 -10.707  1.00  1.68           H  
ATOM    175 1HD2 LEU A  11       4.785  11.714 -11.635  1.00  1.68           H  
ATOM    176 2HD2 LEU A  11       6.061  10.539 -11.239  1.00  1.68           H  
ATOM    177 3HD2 LEU A  11       4.492  10.449 -10.432  1.00  1.68           H  
ATOM    178  N   ALA A  12       4.937  12.595  -6.126  1.00  1.61           N  
ATOM    179  CA  ALA A  12       3.866  13.465  -5.678  1.00  1.61           C  
ATOM    180  C   ALA A  12       4.431  14.699  -4.992  1.00  1.61           C  
ATOM    181  O   ALA A  12       3.944  15.808  -5.217  1.00  1.61           O  
ATOM    182  CB  ALA A  12       2.950  12.729  -4.746  1.00  1.61           C  
ATOM    183  H   ALA A  12       4.981  11.629  -5.801  1.00  1.61           H  
ATOM    184  HA  ALA A  12       3.305  13.790  -6.552  1.00  1.61           H  
ATOM    185 1HB  ALA A  12       2.151  13.380  -4.449  1.00  1.61           H  
ATOM    186 2HB  ALA A  12       2.540  11.859  -5.254  1.00  1.61           H  
ATOM    187 3HB  ALA A  12       3.515  12.411  -3.870  1.00  1.61           H  
ATOM    188  N   VAL A  13       5.503  14.513  -4.214  1.00  1.61           N  
ATOM    189  CA  VAL A  13       6.185  15.615  -3.551  1.00  1.61           C  
ATOM    190  C   VAL A  13       6.838  16.546  -4.567  1.00  1.61           C  
ATOM    191  O   VAL A  13       6.721  17.769  -4.459  1.00  1.61           O  
ATOM    192  CB  VAL A  13       7.222  15.086  -2.560  1.00  1.61           C  
ATOM    193  CG1 VAL A  13       8.071  16.228  -2.042  1.00  1.61           C  
ATOM    194  CG2 VAL A  13       6.481  14.414  -1.403  1.00  1.61           C  
ATOM    195  H   VAL A  13       5.850  13.566  -4.058  1.00  1.61           H  
ATOM    196  HA  VAL A  13       5.447  16.180  -2.984  1.00  1.61           H  
ATOM    197  HB  VAL A  13       7.871  14.366  -3.060  1.00  1.61           H  
ATOM    198 1HG1 VAL A  13       8.807  15.842  -1.339  1.00  1.61           H  
ATOM    199 2HG1 VAL A  13       8.586  16.701  -2.878  1.00  1.61           H  
ATOM    200 3HG1 VAL A  13       7.435  16.959  -1.545  1.00  1.61           H  
ATOM    201 1HG2 VAL A  13       7.196  14.019  -0.687  1.00  1.61           H  
ATOM    202 2HG2 VAL A  13       5.841  15.147  -0.918  1.00  1.61           H  
ATOM    203 3HG2 VAL A  13       5.871  13.604  -1.779  1.00  1.61           H  
ATOM    204  N   GLU A  14       7.487  15.987  -5.594  1.00  1.66           N  
ATOM    205  CA  GLU A  14       8.111  16.817  -6.629  1.00  1.66           C  
ATOM    206  C   GLU A  14       7.051  17.659  -7.351  1.00  1.66           C  
ATOM    207  O   GLU A  14       7.337  18.759  -7.829  1.00  1.66           O  
ATOM    208  CB  GLU A  14       8.896  15.967  -7.641  1.00  1.66           C  
ATOM    209  CG  GLU A  14      10.171  15.321  -7.082  1.00  1.66           C  
ATOM    210  CD  GLU A  14      10.927  14.473  -8.093  1.00  1.66           C  
ATOM    211  OE1 GLU A  14      10.556  14.447  -9.244  1.00  1.66           O  
ATOM    212  OE2 GLU A  14      11.899  13.849  -7.694  1.00  1.66           O  
ATOM    213  H   GLU A  14       7.571  14.969  -5.640  1.00  1.66           H  
ATOM    214  HA  GLU A  14       8.810  17.498  -6.146  1.00  1.66           H  
ATOM    215 1HB  GLU A  14       8.255  15.170  -8.007  1.00  1.66           H  
ATOM    216 2HB  GLU A  14       9.172  16.581  -8.495  1.00  1.66           H  
ATOM    217 1HG  GLU A  14      10.831  16.111  -6.727  1.00  1.66           H  
ATOM    218 2HG  GLU A  14       9.906  14.706  -6.229  1.00  1.66           H  
ATOM    219  N   LEU A  15       5.814  17.156  -7.383  1.00  1.76           N  
ATOM    220  CA  LEU A  15       4.702  17.851  -8.009  1.00  1.76           C  
ATOM    221  C   LEU A  15       3.909  18.731  -7.021  1.00  1.76           C  
ATOM    222  O   LEU A  15       2.831  19.224  -7.365  1.00  1.76           O  
ATOM    223  CB  LEU A  15       3.753  16.859  -8.684  1.00  1.76           C  
ATOM    224  CG  LEU A  15       4.366  16.023  -9.811  1.00  1.76           C  
ATOM    225  CD1 LEU A  15       3.298  15.103 -10.367  1.00  1.76           C  
ATOM    226  CD2 LEU A  15       4.956  16.926 -10.858  1.00  1.76           C  
ATOM    227  H   LEU A  15       5.664  16.221  -7.006  1.00  1.76           H  
ATOM    228  HA  LEU A  15       5.107  18.502  -8.780  1.00  1.76           H  
ATOM    229 1HB  LEU A  15       3.410  16.164  -7.921  1.00  1.76           H  
ATOM    230 2HB  LEU A  15       2.896  17.398  -9.080  1.00  1.76           H  
ATOM    231  HG  LEU A  15       5.153  15.401  -9.405  1.00  1.76           H  
ATOM    232 1HD1 LEU A  15       3.716  14.470 -11.149  1.00  1.76           H  
ATOM    233 2HD1 LEU A  15       2.937  14.504  -9.569  1.00  1.76           H  
ATOM    234 3HD1 LEU A  15       2.480  15.692 -10.777  1.00  1.76           H  
ATOM    235 1HD2 LEU A  15       5.400  16.323 -11.649  1.00  1.76           H  
ATOM    236 2HD2 LEU A  15       4.178  17.561 -11.271  1.00  1.76           H  
ATOM    237 3HD2 LEU A  15       5.728  17.550 -10.400  1.00  1.76           H  
ATOM    238  N   GLY A  16       4.437  18.935  -5.802  1.00  1.90           N  
ATOM    239  CA  GLY A  16       3.821  19.816  -4.805  1.00  1.90           C  
ATOM    240  C   GLY A  16       3.031  19.181  -3.647  1.00  1.90           C  
ATOM    241  O   GLY A  16       2.549  19.907  -2.768  1.00  1.90           O  
ATOM    242  H   GLY A  16       5.317  18.487  -5.550  1.00  1.90           H  
ATOM    243 1HA  GLY A  16       4.613  20.430  -4.377  1.00  1.90           H  
ATOM    244 2HA  GLY A  16       3.165  20.509  -5.327  1.00  1.90           H  
ATOM    245  N   LEU A  17       2.929  17.856  -3.559  1.00  2.06           N  
ATOM    246  CA  LEU A  17       2.153  17.277  -2.455  1.00  2.06           C  
ATOM    247  C   LEU A  17       3.031  17.138  -1.204  1.00  2.06           C  
ATOM    248  O   LEU A  17       3.378  16.033  -0.767  1.00  2.06           O  
ATOM    249  CB  LEU A  17       1.593  15.916  -2.865  1.00  2.06           C  
ATOM    250  CG  LEU A  17       0.489  15.344  -1.986  1.00  2.06           C  
ATOM    251  CD1 LEU A  17      -0.728  16.229  -2.092  1.00  2.06           C  
ATOM    252  CD2 LEU A  17       0.168  13.932  -2.436  1.00  2.06           C  
ATOM    253  H   LEU A  17       3.355  17.248  -4.255  1.00  2.06           H  
ATOM    254  HA  LEU A  17       1.321  17.943  -2.225  1.00  2.06           H  
ATOM    255 1HB  LEU A  17       1.217  15.986  -3.886  1.00  2.06           H  
ATOM    256 2HB  LEU A  17       2.415  15.204  -2.853  1.00  2.06           H  
ATOM    257  HG  LEU A  17       0.808  15.341  -0.955  1.00  2.06           H  
ATOM    258 1HD1 LEU A  17      -1.525  15.834  -1.464  1.00  2.06           H  
ATOM    259 2HD1 LEU A  17      -0.474  17.239  -1.766  1.00  2.06           H  
ATOM    260 3HD1 LEU A  17      -1.065  16.258  -3.128  1.00  2.06           H  
ATOM    261 1HD2 LEU A  17      -0.626  13.509  -1.818  1.00  2.06           H  
ATOM    262 2HD2 LEU A  17      -0.149  13.964  -3.451  1.00  2.06           H  
ATOM    263 3HD2 LEU A  17       1.044  13.320  -2.361  1.00  2.06           H  
ATOM    264  N   SER A  18       3.333  18.297  -0.617  1.00  2.22           N  
ATOM    265  CA  SER A  18       4.274  18.462   0.494  1.00  2.22           C  
ATOM    266  C   SER A  18       3.893  17.739   1.779  1.00  2.22           C  
ATOM    267  O   SER A  18       4.760  17.431   2.600  1.00  2.22           O  
ATOM    268  CB  SER A  18       4.446  19.943   0.772  1.00  2.22           C  
ATOM    269  OG  SER A  18       3.256  20.516   1.252  1.00  2.22           O  
ATOM    270  H   SER A  18       2.939  19.124  -1.068  1.00  2.22           H  
ATOM    271  HA  SER A  18       5.238  18.069   0.166  1.00  2.22           H  
ATOM    272 1HB  SER A  18       5.243  20.091   1.498  1.00  2.22           H  
ATOM    273 2HB  SER A  18       4.743  20.443  -0.150  1.00  2.22           H  
ATOM    274  HG  SER A  18       3.363  21.468   1.157  1.00  2.22           H  
ATOM    275  N   ALA A  19       2.614  17.422   1.938  1.00  2.38           N  
ATOM    276  CA  ALA A  19       2.145  16.723   3.126  1.00  2.38           C  
ATOM    277  C   ALA A  19       2.846  15.386   3.277  1.00  2.38           C  
ATOM    278  O   ALA A  19       3.087  14.917   4.390  1.00  2.38           O  
ATOM    279  CB  ALA A  19       0.652  16.494   3.052  1.00  2.38           C  
ATOM    280  H   ALA A  19       1.960  17.698   1.219  1.00  2.38           H  
ATOM    281  HA  ALA A  19       2.379  17.334   3.996  1.00  2.38           H  
ATOM    282 1HB  ALA A  19       0.326  15.990   3.956  1.00  2.38           H  
ATOM    283 2HB  ALA A  19       0.140  17.451   2.963  1.00  2.38           H  
ATOM    284 3HB  ALA A  19       0.423  15.875   2.183  1.00  2.38           H  
ATOM    285  N   VAL A  20       3.152  14.770   2.139  1.00  2.56           N  
ATOM    286  CA  VAL A  20       3.755  13.461   2.114  1.00  2.56           C  
ATOM    287  C   VAL A  20       5.191  13.563   2.594  1.00  2.56           C  
ATOM    288  O   VAL A  20       5.660  12.718   3.358  1.00  2.56           O  
ATOM    289  CB  VAL A  20       3.669  12.912   0.691  1.00  2.56           C  
ATOM    290  CG1 VAL A  20       4.366  11.608   0.574  1.00  2.56           C  
ATOM    291  CG2 VAL A  20       2.234  12.797   0.295  1.00  2.56           C  
ATOM    292  H   VAL A  20       2.982  15.236   1.247  1.00  2.56           H  
ATOM    293  HA  VAL A  20       3.206  12.813   2.789  1.00  2.56           H  
ATOM    294  HB  VAL A  20       4.156  13.605   0.022  1.00  2.56           H  
ATOM    295 1HG1 VAL A  20       4.281  11.285  -0.456  1.00  2.56           H  
ATOM    296 2HG1 VAL A  20       5.415  11.730   0.844  1.00  2.56           H  
ATOM    297 3HG1 VAL A  20       3.899  10.874   1.231  1.00  2.56           H  
ATOM    298 1HG2 VAL A  20       2.193  12.446  -0.709  1.00  2.56           H  
ATOM    299 2HG2 VAL A  20       1.710  12.112   0.925  1.00  2.56           H  
ATOM    300 3HG2 VAL A  20       1.772  13.772   0.367  1.00  2.56           H  
ATOM    301  N   SER A  21       5.886  14.600   2.129  1.00  2.78           N  
ATOM    302  CA  SER A  21       7.274  14.841   2.494  1.00  2.78           C  
ATOM    303  C   SER A  21       7.382  15.029   3.990  1.00  2.78           C  
ATOM    304  O   SER A  21       8.266  14.478   4.641  1.00  2.78           O  
ATOM    305  CB  SER A  21       7.797  16.085   1.808  1.00  2.78           C  
ATOM    306  OG  SER A  21       9.138  16.326   2.139  1.00  2.78           O  
ATOM    307  H   SER A  21       5.420  15.253   1.515  1.00  2.78           H  
ATOM    308  HA  SER A  21       7.874  13.981   2.198  1.00  2.78           H  
ATOM    309 1HB  SER A  21       7.698  15.975   0.753  1.00  2.78           H  
ATOM    310 2HB  SER A  21       7.195  16.942   2.099  1.00  2.78           H  
ATOM    311  HG  SER A  21       9.139  16.577   3.067  1.00  2.78           H  
ATOM    312  N   LEU A  22       6.468  15.801   4.553  1.00  3.04           N  
ATOM    313  CA  LEU A  22       6.516  16.040   5.981  1.00  3.04           C  
ATOM    314  C   LEU A  22       6.305  14.748   6.771  1.00  3.04           C  
ATOM    315  O   LEU A  22       7.059  14.444   7.707  1.00  3.04           O  
ATOM    316  CB  LEU A  22       5.429  17.044   6.342  1.00  3.04           C  
ATOM    317  CG  LEU A  22       5.650  18.454   5.802  1.00  3.04           C  
ATOM    318  CD1 LEU A  22       4.414  19.289   6.066  1.00  3.04           C  
ATOM    319  CD2 LEU A  22       6.881  19.052   6.455  1.00  3.04           C  
ATOM    320  H   LEU A  22       5.753  16.247   3.974  1.00  3.04           H  
ATOM    321  HA  LEU A  22       7.491  16.452   6.231  1.00  3.04           H  
ATOM    322 1HB  LEU A  22       4.479  16.680   5.944  1.00  3.04           H  
ATOM    323 2HB  LEU A  22       5.349  17.099   7.426  1.00  3.04           H  
ATOM    324  HG  LEU A  22       5.800  18.410   4.723  1.00  3.04           H  
ATOM    325 1HD1 LEU A  22       4.562  20.293   5.669  1.00  3.04           H  
ATOM    326 2HD1 LEU A  22       3.559  18.828   5.576  1.00  3.04           H  
ATOM    327 3HD1 LEU A  22       4.235  19.343   7.138  1.00  3.04           H  
ATOM    328 1HD2 LEU A  22       7.045  20.057   6.065  1.00  3.04           H  
ATOM    329 2HD2 LEU A  22       6.733  19.100   7.533  1.00  3.04           H  
ATOM    330 3HD2 LEU A  22       7.747  18.429   6.233  1.00  3.04           H  
ATOM    331  N   GLU A  23       5.373  13.908   6.316  1.00  3.35           N  
ATOM    332  CA  GLU A  23       5.096  12.688   7.049  1.00  3.35           C  
ATOM    333  C   GLU A  23       6.032  11.557   6.663  1.00  3.35           C  
ATOM    334  O   GLU A  23       6.061  10.522   7.327  1.00  3.35           O  
ATOM    335  CB  GLU A  23       3.641  12.300   6.874  1.00  3.35           C  
ATOM    336  CG  GLU A  23       2.672  13.336   7.465  1.00  3.35           C  
ATOM    337  CD  GLU A  23       2.793  13.511   8.969  1.00  3.35           C  
ATOM    338  OE1 GLU A  23       3.186  12.585   9.631  1.00  3.35           O  
ATOM    339  OE2 GLU A  23       2.476  14.575   9.451  1.00  3.35           O  
ATOM    340  H   GLU A  23       4.786  14.164   5.517  1.00  3.35           H  
ATOM    341  HA  GLU A  23       5.250  12.891   8.109  1.00  3.35           H  
ATOM    342 1HB  GLU A  23       3.418  12.201   5.806  1.00  3.35           H  
ATOM    343 2HB  GLU A  23       3.454  11.333   7.341  1.00  3.35           H  
ATOM    344 1HG  GLU A  23       2.871  14.296   6.988  1.00  3.35           H  
ATOM    345 2HG  GLU A  23       1.672  13.061   7.228  1.00  3.35           H  
ATOM    346  N   ALA A  24       6.892  11.799   5.673  1.00  3.69           N  
ATOM    347  CA  ALA A  24       7.902  10.847   5.241  1.00  3.69           C  
ATOM    348  C   ALA A  24       8.847  10.525   6.392  1.00  3.69           C  
ATOM    349  O   ALA A  24       9.481   9.473   6.408  1.00  3.69           O  
ATOM    350  CB  ALA A  24       8.698  11.381   4.064  1.00  3.69           C  
ATOM    351  H   ALA A  24       6.791  12.658   5.138  1.00  3.69           H  
ATOM    352  HA  ALA A  24       7.400   9.940   4.929  1.00  3.69           H  
ATOM    353 1HB  ALA A  24       9.426  10.636   3.754  1.00  3.69           H  
ATOM    354 2HB  ALA A  24       8.023  11.598   3.240  1.00  3.69           H  
ATOM    355 3HB  ALA A  24       9.217  12.284   4.359  1.00  3.69           H  
ATOM    356  N   ASN A  25       8.928  11.435   7.371  1.00  4.01           N  
ATOM    357  CA  ASN A  25       9.820  11.280   8.506  1.00  4.01           C  
ATOM    358  C   ASN A  25       9.162  10.561   9.697  1.00  4.01           C  
ATOM    359  O   ASN A  25       9.754  10.462  10.780  1.00  4.01           O  
ATOM    360  CB  ASN A  25      10.305  12.650   8.918  1.00  4.01           C  
ATOM    361  CG  ASN A  25      11.233  13.249   7.892  1.00  4.01           C  
ATOM    362  OD1 ASN A  25      12.067  12.548   7.302  1.00  4.01           O  
ATOM    363  ND2 ASN A  25      11.103  14.529   7.665  1.00  4.01           N  
ATOM    364  H   ASN A  25       8.357  12.285   7.321  1.00  4.01           H  
ATOM    365  HA  ASN A  25      10.673  10.677   8.193  1.00  4.01           H  
ATOM    366 1HB  ASN A  25       9.444  13.314   9.044  1.00  4.01           H  
ATOM    367 2HB  ASN A  25      10.820  12.589   9.875  1.00  4.01           H  
ATOM    368 1HD2 ASN A  25      11.689  14.980   6.993  1.00  4.01           H  
ATOM    369 2HD2 ASN A  25      10.412  15.057   8.161  1.00  4.01           H  
ATOM    370  N   ARG A  26       7.943  10.064   9.493  1.00  4.25           N  
ATOM    371  CA  ARG A  26       7.178   9.333  10.496  1.00  4.25           C  
ATOM    372  C   ARG A  26       6.602   8.066   9.842  1.00  4.25           C  
ATOM    373  O   ARG A  26       5.407   8.017   9.563  1.00  4.25           O  
ATOM    374  CB  ARG A  26       6.055  10.205  11.045  1.00  4.25           C  
ATOM    375  CG  ARG A  26       6.522  11.438  11.812  1.00  4.25           C  
ATOM    376  CD  ARG A  26       7.156  11.064  13.105  1.00  4.25           C  
ATOM    377  NE  ARG A  26       7.567  12.226  13.875  1.00  4.25           N  
ATOM    378  CZ  ARG A  26       8.775  12.832  13.793  1.00  4.25           C  
ATOM    379  NH1 ARG A  26       9.712  12.392  12.970  1.00  4.25           N  
ATOM    380  NH2 ARG A  26       9.024  13.885  14.556  1.00  4.25           N  
ATOM    381  H   ARG A  26       7.500  10.205   8.586  1.00  4.25           H  
ATOM    382  HA  ARG A  26       7.830   9.072  11.326  1.00  4.25           H  
ATOM    383 1HB  ARG A  26       5.435  10.563  10.211  1.00  4.25           H  
ATOM    384 2HB  ARG A  26       5.412   9.618  11.699  1.00  4.25           H  
ATOM    385 1HG  ARG A  26       7.239  12.002  11.221  1.00  4.25           H  
ATOM    386 2HG  ARG A  26       5.658  12.071  12.021  1.00  4.25           H  
ATOM    387 1HD  ARG A  26       6.449  10.493  13.704  1.00  4.25           H  
ATOM    388 2HD  ARG A  26       8.041  10.456  12.911  1.00  4.25           H  
ATOM    389  HE  ARG A  26       6.897  12.611  14.525  1.00  4.25           H  
ATOM    390 1HH1 ARG A  26       9.553  11.579  12.357  1.00  4.25           H  
ATOM    391 2HH1 ARG A  26      10.602  12.860  12.934  1.00  4.25           H  
ATOM    392 1HH2 ARG A  26       8.316  14.229  15.189  1.00  4.25           H  
ATOM    393 2HH2 ARG A  26       9.921  14.344  14.503  1.00  4.25           H  
ATOM    394  N   PRO A  27       7.397   6.996   9.659  1.00  4.34           N  
ATOM    395  CA  PRO A  27       7.134   5.855   8.781  1.00  4.34           C  
ATOM    396  C   PRO A  27       5.707   5.291   8.772  1.00  4.34           C  
ATOM    397  O   PRO A  27       5.194   4.962   7.706  1.00  4.34           O  
ATOM    398  CB  PRO A  27       8.114   4.818   9.336  1.00  4.34           C  
ATOM    399  CG  PRO A  27       9.275   5.645   9.834  1.00  4.34           C  
ATOM    400  CD  PRO A  27       8.642   6.866  10.448  1.00  4.34           C  
ATOM    401  HA  PRO A  27       7.453   6.122   7.766  1.00  4.34           H  
ATOM    402 1HB  PRO A  27       7.631   4.226  10.129  1.00  4.34           H  
ATOM    403 2HB  PRO A  27       8.402   4.111   8.543  1.00  4.34           H  
ATOM    404 1HG  PRO A  27       9.872   5.066  10.555  1.00  4.34           H  
ATOM    405 2HG  PRO A  27       9.946   5.896   8.997  1.00  4.34           H  
ATOM    406 1HD  PRO A  27       8.419   6.698  11.513  1.00  4.34           H  
ATOM    407 2HD  PRO A  27       9.312   7.718  10.287  1.00  4.34           H  
ATOM    408  N   ALA A  28       5.036   5.201   9.917  1.00  4.26           N  
ATOM    409  CA  ALA A  28       3.668   4.680   9.877  1.00  4.26           C  
ATOM    410  C   ALA A  28       2.755   5.600   9.062  1.00  4.26           C  
ATOM    411  O   ALA A  28       1.896   5.153   8.289  1.00  4.26           O  
ATOM    412  CB  ALA A  28       3.124   4.532  11.281  1.00  4.26           C  
ATOM    413  H   ALA A  28       5.451   5.479  10.794  1.00  4.26           H  
ATOM    414  HA  ALA A  28       3.689   3.703   9.389  1.00  4.26           H  
ATOM    415 1HB  ALA A  28       2.114   4.125  11.237  1.00  4.26           H  
ATOM    416 2HB  ALA A  28       3.764   3.860  11.849  1.00  4.26           H  
ATOM    417 3HB  ALA A  28       3.100   5.509  11.763  1.00  4.26           H  
ATOM    418  N   GLU A  29       2.955   6.901   9.248  1.00  4.04           N  
ATOM    419  CA  GLU A  29       2.142   7.888   8.575  1.00  4.04           C  
ATOM    420  C   GLU A  29       2.666   8.023   7.175  1.00  4.04           C  
ATOM    421  O   GLU A  29       1.896   8.206   6.237  1.00  4.04           O  
ATOM    422  CB  GLU A  29       2.161   9.225   9.314  1.00  4.04           C  
ATOM    423  CG  GLU A  29       1.509   9.210  10.709  1.00  4.04           C  
ATOM    424  CD  GLU A  29       0.003   8.940  10.692  1.00  4.04           C  
ATOM    425  OE1 GLU A  29      -0.701   9.616   9.978  1.00  4.04           O  
ATOM    426  OE2 GLU A  29      -0.437   8.048  11.397  1.00  4.04           O  
ATOM    427  H   GLU A  29       3.724   7.212   9.827  1.00  4.04           H  
ATOM    428  HA  GLU A  29       1.116   7.534   8.528  1.00  4.04           H  
ATOM    429 1HB  GLU A  29       3.194   9.559   9.432  1.00  4.04           H  
ATOM    430 2HB  GLU A  29       1.650   9.979   8.713  1.00  4.04           H  
ATOM    431 1HG  GLU A  29       1.996   8.439  11.306  1.00  4.04           H  
ATOM    432 2HG  GLU A  29       1.698  10.173  11.185  1.00  4.04           H  
ATOM    433  N   ALA A  30       3.974   7.839   7.017  1.00  3.75           N  
ATOM    434  CA  ALA A  30       4.571   7.956   5.702  1.00  3.75           C  
ATOM    435  C   ALA A  30       3.906   6.988   4.753  1.00  3.75           C  
ATOM    436  O   ALA A  30       3.590   7.357   3.627  1.00  3.75           O  
ATOM    437  CB  ALA A  30       6.044   7.636   5.738  1.00  3.75           C  
ATOM    438  H   ALA A  30       4.549   7.685   7.843  1.00  3.75           H  
ATOM    439  HA  ALA A  30       4.420   8.978   5.350  1.00  3.75           H  
ATOM    440 1HB  ALA A  30       6.461   7.739   4.742  1.00  3.75           H  
ATOM    441 2HB  ALA A  30       6.558   8.296   6.424  1.00  3.75           H  
ATOM    442 3HB  ALA A  30       6.159   6.620   6.060  1.00  3.75           H  
ATOM    443  N   ASP A  31       3.633   5.764   5.223  1.00  3.46           N  
ATOM    444  CA  ASP A  31       2.948   4.788   4.389  1.00  3.46           C  
ATOM    445  C   ASP A  31       1.514   5.222   4.069  1.00  3.46           C  
ATOM    446  O   ASP A  31       1.056   5.077   2.929  1.00  3.46           O  
ATOM    447  CB  ASP A  31       2.950   3.406   5.048  1.00  3.46           C  
ATOM    448  CG  ASP A  31       4.323   2.690   4.999  1.00  3.46           C  
ATOM    449  OD1 ASP A  31       5.184   3.120   4.263  1.00  3.46           O  
ATOM    450  OD2 ASP A  31       4.474   1.698   5.676  1.00  3.46           O  
ATOM    451  H   ASP A  31       3.945   5.508   6.164  1.00  3.46           H  
ATOM    452  HA  ASP A  31       3.494   4.707   3.451  1.00  3.46           H  
ATOM    453 1HB  ASP A  31       2.663   3.520   6.101  1.00  3.46           H  
ATOM    454 2HB  ASP A  31       2.204   2.773   4.574  1.00  3.46           H  
ATOM    455  N   LYS A  32       0.814   5.816   5.039  1.00  3.17           N  
ATOM    456  CA  LYS A  32      -0.557   6.265   4.777  1.00  3.17           C  
ATOM    457  C   LYS A  32      -0.552   7.363   3.710  1.00  3.17           C  
ATOM    458  O   LYS A  32      -1.384   7.384   2.792  1.00  3.17           O  
ATOM    459  CB  LYS A  32      -1.183   6.827   6.050  1.00  3.17           C  
ATOM    460  CG  LYS A  32      -1.470   5.815   7.131  1.00  3.17           C  
ATOM    461  CD  LYS A  32      -2.015   6.517   8.358  1.00  3.17           C  
ATOM    462  CE  LYS A  32      -2.219   5.570   9.522  1.00  3.17           C  
ATOM    463  NZ  LYS A  32      -2.647   6.307  10.751  1.00  3.17           N  
ATOM    464  H   LYS A  32       1.216   5.912   5.977  1.00  3.17           H  
ATOM    465  HA  LYS A  32      -1.143   5.423   4.410  1.00  3.17           H  
ATOM    466 1HB  LYS A  32      -0.526   7.581   6.476  1.00  3.17           H  
ATOM    467 2HB  LYS A  32      -2.117   7.324   5.801  1.00  3.17           H  
ATOM    468 1HG  LYS A  32      -2.189   5.080   6.776  1.00  3.17           H  
ATOM    469 2HG  LYS A  32      -0.544   5.303   7.397  1.00  3.17           H  
ATOM    470 1HD  LYS A  32      -1.319   7.298   8.663  1.00  3.17           H  
ATOM    471 2HD  LYS A  32      -2.966   6.987   8.116  1.00  3.17           H  
ATOM    472 1HE  LYS A  32      -2.979   4.837   9.262  1.00  3.17           H  
ATOM    473 2HE  LYS A  32      -1.280   5.053   9.729  1.00  3.17           H  
ATOM    474 1HZ  LYS A  32      -2.767   5.667  11.514  1.00  3.17           H  
ATOM    475 2HZ  LYS A  32      -1.904   6.997  10.993  1.00  3.17           H  
ATOM    476 3HZ  LYS A  32      -3.509   6.794  10.579  1.00  3.17           H  
ATOM    477  N   TYR A  33       0.433   8.248   3.816  1.00  2.93           N  
ATOM    478  CA  TYR A  33       0.586   9.348   2.887  1.00  2.93           C  
ATOM    479  C   TYR A  33       1.147   8.903   1.558  1.00  2.93           C  
ATOM    480  O   TYR A  33       0.819   9.494   0.531  1.00  2.93           O  
ATOM    481  CB  TYR A  33       1.387  10.455   3.530  1.00  2.93           C  
ATOM    482  CG  TYR A  33       0.520  11.332   4.399  1.00  2.93           C  
ATOM    483  CD1 TYR A  33       0.226  10.979   5.705  1.00  2.93           C  
ATOM    484  CD2 TYR A  33       0.003  12.505   3.868  1.00  2.93           C  
ATOM    485  CE1 TYR A  33      -0.582  11.777   6.476  1.00  2.93           C  
ATOM    486  CE2 TYR A  33      -0.805  13.311   4.641  1.00  2.93           C  
ATOM    487  CZ  TYR A  33      -1.099  12.952   5.941  1.00  2.93           C  
ATOM    488  OH  TYR A  33      -1.907  13.752   6.715  1.00  2.93           O  
ATOM    489  H   TYR A  33       1.084   8.162   4.596  1.00  2.93           H  
ATOM    490  HA  TYR A  33      -0.404   9.752   2.694  1.00  2.93           H  
ATOM    491 1HB  TYR A  33       2.175  10.024   4.153  1.00  2.93           H  
ATOM    492 2HB  TYR A  33       1.850  11.045   2.793  1.00  2.93           H  
ATOM    493  HD1 TYR A  33       0.617  10.081   6.127  1.00  2.93           H  
ATOM    494  HD2 TYR A  33       0.232  12.789   2.842  1.00  2.93           H  
ATOM    495  HE1 TYR A  33      -0.810  11.486   7.506  1.00  2.93           H  
ATOM    496  HE2 TYR A  33      -1.215  14.230   4.227  1.00  2.93           H  
ATOM    497  HH  TYR A  33      -1.972  13.377   7.599  1.00  2.93           H  
ATOM    498  N   ALA A  34       1.967   7.856   1.549  1.00  2.73           N  
ATOM    499  CA  ALA A  34       2.446   7.314   0.297  1.00  2.73           C  
ATOM    500  C   ALA A  34       1.230   6.799  -0.470  1.00  2.73           C  
ATOM    501  O   ALA A  34       1.120   6.973  -1.678  1.00  2.73           O  
ATOM    502  CB  ALA A  34       3.473   6.228   0.531  1.00  2.73           C  
ATOM    503  H   ALA A  34       2.262   7.430   2.421  1.00  2.73           H  
ATOM    504  HA  ALA A  34       2.904   8.119  -0.274  1.00  2.73           H  
ATOM    505 1HB  ALA A  34       3.817   5.864  -0.410  1.00  2.73           H  
ATOM    506 2HB  ALA A  34       4.313   6.640   1.089  1.00  2.73           H  
ATOM    507 3HB  ALA A  34       3.022   5.419   1.100  1.00  2.73           H  
ATOM    508  N   GLY A  35       0.280   6.205   0.259  1.00  2.55           N  
ATOM    509  CA  GLY A  35      -0.967   5.732  -0.329  1.00  2.55           C  
ATOM    510  C   GLY A  35      -1.685   6.910  -0.983  1.00  2.55           C  
ATOM    511  O   GLY A  35      -2.089   6.847  -2.150  1.00  2.55           O  
ATOM    512  H   GLY A  35       0.440   6.049   1.255  1.00  2.55           H  
ATOM    513 1HA  GLY A  35      -0.760   4.955  -1.066  1.00  2.55           H  
ATOM    514 2HA  GLY A  35      -1.591   5.299   0.452  1.00  2.55           H  
ATOM    515  N   ALA A  36      -1.841   7.996  -0.222  1.00  2.40           N  
ATOM    516  CA  ALA A  36      -2.481   9.196  -0.749  1.00  2.40           C  
ATOM    517  C   ALA A  36      -1.734   9.734  -1.965  1.00  2.40           C  
ATOM    518  O   ALA A  36      -2.358  10.194  -2.923  1.00  2.40           O  
ATOM    519  CB  ALA A  36      -2.548  10.269   0.317  1.00  2.40           C  
ATOM    520  H   ALA A  36      -1.513   7.968   0.746  1.00  2.40           H  
ATOM    521  HA  ALA A  36      -3.487   8.933  -1.063  1.00  2.40           H  
ATOM    522 1HB  ALA A  36      -3.048  11.148  -0.082  1.00  2.40           H  
ATOM    523 2HB  ALA A  36      -3.098   9.893   1.179  1.00  2.40           H  
ATOM    524 3HB  ALA A  36      -1.539  10.536   0.621  1.00  2.40           H  
ATOM    525  N   ALA A  37      -0.398   9.662  -1.931  1.00  2.27           N  
ATOM    526  CA  ALA A  37       0.432  10.119  -3.033  1.00  2.27           C  
ATOM    527  C   ALA A  37       0.135   9.339  -4.289  1.00  2.27           C  
ATOM    528  O   ALA A  37       0.054   9.912  -5.377  1.00  2.27           O  
ATOM    529  CB  ALA A  37       1.883   9.957  -2.695  1.00  2.27           C  
ATOM    530  H   ALA A  37       0.056   9.299  -1.100  1.00  2.27           H  
ATOM    531  HA  ALA A  37       0.211  11.164  -3.213  1.00  2.27           H  
ATOM    532 1HB  ALA A  37       2.457  10.307  -3.521  1.00  2.27           H  
ATOM    533 2HB  ALA A  37       2.119  10.516  -1.809  1.00  2.27           H  
ATOM    534 3HB  ALA A  37       2.114   8.926  -2.531  1.00  2.27           H  
ATOM    535  N   VAL A  38      -0.098   8.036  -4.142  1.00  2.17           N  
ATOM    536  CA  VAL A  38      -0.437   7.225  -5.292  1.00  2.17           C  
ATOM    537  C   VAL A  38      -1.750   7.703  -5.868  1.00  2.17           C  
ATOM    538  O   VAL A  38      -1.868   7.921  -7.071  1.00  2.17           O  
ATOM    539  CB  VAL A  38      -0.580   5.739  -4.915  1.00  2.17           C  
ATOM    540  CG1 VAL A  38      -1.140   4.979  -6.095  1.00  2.17           C  
ATOM    541  CG2 VAL A  38       0.752   5.174  -4.518  1.00  2.17           C  
ATOM    542  H   VAL A  38       0.006   7.606  -3.220  1.00  2.17           H  
ATOM    543  HA  VAL A  38       0.346   7.332  -6.044  1.00  2.17           H  
ATOM    544  HB  VAL A  38      -1.276   5.640  -4.093  1.00  2.17           H  
ATOM    545 1HG1 VAL A  38      -1.257   3.930  -5.829  1.00  2.17           H  
ATOM    546 2HG1 VAL A  38      -2.108   5.399  -6.354  1.00  2.17           H  
ATOM    547 3HG1 VAL A  38      -0.460   5.068  -6.942  1.00  2.17           H  
ATOM    548 1HG2 VAL A  38       0.639   4.123  -4.252  1.00  2.17           H  
ATOM    549 2HG2 VAL A  38       1.424   5.259  -5.342  1.00  2.17           H  
ATOM    550 3HG2 VAL A  38       1.150   5.709  -3.677  1.00  2.17           H  
ATOM    551  N   ARG A  39      -2.742   7.918  -5.008  1.00  2.10           N  
ATOM    552  CA  ARG A  39      -4.033   8.358  -5.514  1.00  2.10           C  
ATOM    553  C   ARG A  39      -3.914   9.721  -6.210  1.00  2.10           C  
ATOM    554  O   ARG A  39      -4.466   9.931  -7.296  1.00  2.10           O  
ATOM    555  CB  ARG A  39      -5.040   8.424  -4.377  1.00  2.10           C  
ATOM    556  CG  ARG A  39      -5.432   7.055  -3.827  1.00  2.10           C  
ATOM    557  CD  ARG A  39      -6.636   7.103  -2.938  1.00  2.10           C  
ATOM    558  NE  ARG A  39      -6.428   7.892  -1.722  1.00  2.10           N  
ATOM    559  CZ  ARG A  39      -5.917   7.416  -0.563  1.00  2.10           C  
ATOM    560  NH1 ARG A  39      -5.542   6.160  -0.468  1.00  2.10           N  
ATOM    561  NH2 ARG A  39      -5.794   8.219   0.482  1.00  2.10           N  
ATOM    562  H   ARG A  39      -2.592   7.740  -4.012  1.00  2.10           H  
ATOM    563  HA  ARG A  39      -4.385   7.623  -6.242  1.00  2.10           H  
ATOM    564 1HB  ARG A  39      -4.625   9.008  -3.557  1.00  2.10           H  
ATOM    565 2HB  ARG A  39      -5.945   8.925  -4.717  1.00  2.10           H  
ATOM    566 1HG  ARG A  39      -5.642   6.382  -4.660  1.00  2.10           H  
ATOM    567 2HG  ARG A  39      -4.592   6.659  -3.249  1.00  2.10           H  
ATOM    568 1HD  ARG A  39      -7.469   7.540  -3.487  1.00  2.10           H  
ATOM    569 2HD  ARG A  39      -6.896   6.087  -2.641  1.00  2.10           H  
ATOM    570  HE  ARG A  39      -6.699   8.864  -1.746  1.00  2.10           H  
ATOM    571 1HH1 ARG A  39      -5.632   5.544  -1.264  1.00  2.10           H  
ATOM    572 2HH1 ARG A  39      -5.159   5.814   0.400  1.00  2.10           H  
ATOM    573 1HH2 ARG A  39      -6.086   9.186   0.413  1.00  2.10           H  
ATOM    574 2HH2 ARG A  39      -5.412   7.866   1.348  1.00  2.10           H  
ATOM    575  N   TYR A  40      -3.123  10.625  -5.621  1.00  2.06           N  
ATOM    576  CA  TYR A  40      -2.881  11.945  -6.194  1.00  2.06           C  
ATOM    577  C   TYR A  40      -2.318  11.822  -7.590  1.00  2.06           C  
ATOM    578  O   TYR A  40      -2.808  12.461  -8.524  1.00  2.06           O  
ATOM    579  CB  TYR A  40      -1.916  12.736  -5.309  1.00  2.06           C  
ATOM    580  CG  TYR A  40      -1.432  14.073  -5.861  1.00  2.06           C  
ATOM    581  CD1 TYR A  40      -2.233  15.189  -5.789  1.00  2.06           C  
ATOM    582  CD2 TYR A  40      -0.147  14.171  -6.412  1.00  2.06           C  
ATOM    583  CE1 TYR A  40      -1.770  16.401  -6.265  1.00  2.06           C  
ATOM    584  CE2 TYR A  40       0.319  15.382  -6.886  1.00  2.06           C  
ATOM    585  CZ  TYR A  40      -0.493  16.499  -6.815  1.00  2.06           C  
ATOM    586  OH  TYR A  40      -0.060  17.728  -7.280  1.00  2.06           O  
ATOM    587  H   TYR A  40      -2.693  10.395  -4.727  1.00  2.06           H  
ATOM    588  HA  TYR A  40      -3.830  12.476  -6.259  1.00  2.06           H  
ATOM    589 1HB  TYR A  40      -2.389  12.918  -4.344  1.00  2.06           H  
ATOM    590 2HB  TYR A  40      -1.043  12.131  -5.117  1.00  2.06           H  
ATOM    591  HD1 TYR A  40      -3.229  15.118  -5.354  1.00  2.06           H  
ATOM    592  HD2 TYR A  40       0.486  13.292  -6.461  1.00  2.06           H  
ATOM    593  HE1 TYR A  40      -2.407  17.283  -6.208  1.00  2.06           H  
ATOM    594  HE2 TYR A  40       1.318  15.455  -7.310  1.00  2.06           H  
ATOM    595  HH  TYR A  40       0.880  17.687  -7.510  1.00  2.06           H  
ATOM    596  N   LEU A  41      -1.273  11.016  -7.730  1.00  2.05           N  
ATOM    597  CA  LEU A  41      -0.636  10.818  -9.009  1.00  2.05           C  
ATOM    598  C   LEU A  41      -1.511  10.108 -10.015  1.00  2.05           C  
ATOM    599  O   LEU A  41      -1.527  10.472 -11.183  1.00  2.05           O  
ATOM    600  CB  LEU A  41       0.657  10.073  -8.810  1.00  2.05           C  
ATOM    601  CG  LEU A  41       1.666  10.875  -8.129  1.00  2.05           C  
ATOM    602  CD1 LEU A  41       2.805  10.050  -7.848  1.00  2.05           C  
ATOM    603  CD2 LEU A  41       2.023  12.032  -8.982  1.00  2.05           C  
ATOM    604  H   LEU A  41      -0.907  10.522  -6.914  1.00  2.05           H  
ATOM    605  HA  LEU A  41      -0.394  11.797  -9.410  1.00  2.05           H  
ATOM    606 1HB  LEU A  41       0.464   9.182  -8.202  1.00  2.05           H  
ATOM    607 2HB  LEU A  41       1.050   9.760  -9.771  1.00  2.05           H  
ATOM    608  HG  LEU A  41       1.276  11.233  -7.187  1.00  2.05           H  
ATOM    609 1HD1 LEU A  41       3.528  10.640  -7.351  1.00  2.05           H  
ATOM    610 2HD1 LEU A  41       2.491   9.237  -7.214  1.00  2.05           H  
ATOM    611 3HD1 LEU A  41       3.219   9.651  -8.760  1.00  2.05           H  
ATOM    612 1HD2 LEU A  41       2.768  12.604  -8.460  1.00  2.05           H  
ATOM    613 2HD2 LEU A  41       2.422  11.685  -9.931  1.00  2.05           H  
ATOM    614 3HD2 LEU A  41       1.143  12.646  -9.164  1.00  2.05           H  
ATOM    615  N   GLN A  42      -2.312   9.145  -9.586  1.00  2.06           N  
ATOM    616  CA  GLN A  42      -3.161   8.480 -10.558  1.00  2.06           C  
ATOM    617  C   GLN A  42      -4.106   9.500 -11.187  1.00  2.06           C  
ATOM    618  O   GLN A  42      -4.315   9.503 -12.405  1.00  2.06           O  
ATOM    619  CB  GLN A  42      -3.943   7.349  -9.893  1.00  2.06           C  
ATOM    620  CG  GLN A  42      -3.089   6.144  -9.499  1.00  2.06           C  
ATOM    621  CD  GLN A  42      -3.853   5.141  -8.652  1.00  2.06           C  
ATOM    622  OE1 GLN A  42      -4.877   5.461  -8.036  1.00  2.06           O  
ATOM    623  NE2 GLN A  42      -3.356   3.909  -8.612  1.00  2.06           N  
ATOM    624  H   GLN A  42      -2.299   8.845  -8.612  1.00  2.06           H  
ATOM    625  HA  GLN A  42      -2.532   8.062 -11.344  1.00  2.06           H  
ATOM    626 1HB  GLN A  42      -4.417   7.732  -8.985  1.00  2.06           H  
ATOM    627 2HB  GLN A  42      -4.734   7.010 -10.558  1.00  2.06           H  
ATOM    628 1HG  GLN A  42      -2.771   5.639 -10.410  1.00  2.06           H  
ATOM    629 2HG  GLN A  42      -2.220   6.479  -8.951  1.00  2.06           H  
ATOM    630 1HE2 GLN A  42      -3.812   3.202  -8.072  1.00  2.06           H  
ATOM    631 2HE2 GLN A  42      -2.525   3.691  -9.122  1.00  2.06           H  
ATOM    632  N   GLU A  43      -4.623  10.430 -10.379  1.00  2.09           N  
ATOM    633  CA  GLU A  43      -5.498  11.445 -10.947  1.00  2.09           C  
ATOM    634  C   GLU A  43      -4.711  12.503 -11.737  1.00  2.09           C  
ATOM    635  O   GLU A  43      -5.103  12.875 -12.847  1.00  2.09           O  
ATOM    636  CB  GLU A  43      -6.329  12.122  -9.846  1.00  2.09           C  
ATOM    637  CG  GLU A  43      -7.391  11.213  -9.200  1.00  2.09           C  
ATOM    638  CD  GLU A  43      -8.281  11.922  -8.173  1.00  2.09           C  
ATOM    639  OE1 GLU A  43      -8.057  13.081  -7.901  1.00  2.09           O  
ATOM    640  OE2 GLU A  43      -9.194  11.295  -7.680  1.00  2.09           O  
ATOM    641  H   GLU A  43      -4.437  10.402  -9.374  1.00  2.09           H  
ATOM    642  HA  GLU A  43      -6.185  10.955 -11.634  1.00  2.09           H  
ATOM    643 1HB  GLU A  43      -5.658  12.462  -9.052  1.00  2.09           H  
ATOM    644 2HB  GLU A  43      -6.829  12.999 -10.252  1.00  2.09           H  
ATOM    645 1HG  GLU A  43      -8.021  10.800  -9.984  1.00  2.09           H  
ATOM    646 2HG  GLU A  43      -6.876  10.384  -8.711  1.00  2.09           H  
ATOM    647  N   ALA A  44      -3.578  12.969 -11.199  1.00  2.16           N  
ATOM    648  CA  ALA A  44      -2.786  13.996 -11.877  1.00  2.16           C  
ATOM    649  C   ALA A  44      -2.250  13.520 -13.218  1.00  2.16           C  
ATOM    650  O   ALA A  44      -2.247  14.262 -14.206  1.00  2.16           O  
ATOM    651  CB  ALA A  44      -1.606  14.414 -11.008  1.00  2.16           C  
ATOM    652  H   ALA A  44      -3.276  12.633 -10.286  1.00  2.16           H  
ATOM    653  HA  ALA A  44      -3.432  14.856 -12.052  1.00  2.16           H  
ATOM    654 1HB  ALA A  44      -1.041  15.196 -11.509  1.00  2.16           H  
ATOM    655 2HB  ALA A  44      -1.972  14.783 -10.047  1.00  2.16           H  
ATOM    656 3HB  ALA A  44      -0.965  13.555 -10.843  1.00  2.16           H  
ATOM    657  N   LEU A  45      -1.805  12.273 -13.258  1.00  2.26           N  
ATOM    658  CA  LEU A  45      -1.181  11.756 -14.449  1.00  2.26           C  
ATOM    659  C   LEU A  45      -2.255  11.317 -15.425  1.00  2.26           C  
ATOM    660  O   LEU A  45      -2.104  11.519 -16.631  1.00  2.26           O  
ATOM    661  CB  LEU A  45      -0.236  10.616 -14.067  1.00  2.26           C  
ATOM    662  CG  LEU A  45       0.938  11.053 -13.086  1.00  2.26           C  
ATOM    663  CD1 LEU A  45       1.771   9.834 -12.714  1.00  2.26           C  
ATOM    664  CD2 LEU A  45       1.773  12.148 -13.716  1.00  2.26           C  
ATOM    665  H   LEU A  45      -1.848  11.688 -12.433  1.00  2.26           H  
ATOM    666  HA  LEU A  45      -0.596  12.548 -14.909  1.00  2.26           H  
ATOM    667 1HB  LEU A  45      -0.816   9.834 -13.575  1.00  2.26           H  
ATOM    668 2HB  LEU A  45       0.205  10.204 -14.971  1.00  2.26           H  
ATOM    669  HG  LEU A  45       0.508  11.445 -12.168  1.00  2.26           H  
ATOM    670 1HD1 LEU A  45       2.556  10.126 -12.020  1.00  2.26           H  
ATOM    671 2HD1 LEU A  45       1.129   9.090 -12.239  1.00  2.26           H  
ATOM    672 3HD1 LEU A  45       2.218   9.411 -13.610  1.00  2.26           H  
ATOM    673 1HD2 LEU A  45       2.560  12.450 -13.022  1.00  2.26           H  
ATOM    674 2HD2 LEU A  45       2.221  11.782 -14.640  1.00  2.26           H  
ATOM    675 3HD2 LEU A  45       1.134  13.000 -13.931  1.00  2.26           H  
ATOM    676  N   GLY A  46      -3.364  10.761 -14.919  1.00  2.40           N  
ATOM    677  CA  GLY A  46      -4.447  10.370 -15.802  1.00  2.40           C  
ATOM    678  C   GLY A  46      -4.970  11.611 -16.516  1.00  2.40           C  
ATOM    679  O   GLY A  46      -5.251  11.585 -17.716  1.00  2.40           O  
ATOM    680  H   GLY A  46      -3.477  10.580 -13.921  1.00  2.40           H  
ATOM    681 1HA  GLY A  46      -4.093   9.635 -16.526  1.00  2.40           H  
ATOM    682 2HA  GLY A  46      -5.242   9.907 -15.217  1.00  2.40           H  
ATOM    683  N   ALA A  47      -5.085  12.726 -15.778  1.00  2.58           N  
ATOM    684  CA  ALA A  47      -5.560  13.955 -16.389  1.00  2.58           C  
ATOM    685  C   ALA A  47      -4.625  14.393 -17.502  1.00  2.58           C  
ATOM    686  O   ALA A  47      -5.087  14.741 -18.590  1.00  2.58           O  
ATOM    687  CB  ALA A  47      -5.658  15.048 -15.344  1.00  2.58           C  
ATOM    688  H   ALA A  47      -4.874  12.714 -14.780  1.00  2.58           H  
ATOM    689  HA  ALA A  47      -6.543  13.770 -16.814  1.00  2.58           H  
ATOM    690 1HB  ALA A  47      -6.028  15.963 -15.807  1.00  2.58           H  
ATOM    691 2HB  ALA A  47      -6.339  14.733 -14.554  1.00  2.58           H  
ATOM    692 3HB  ALA A  47      -4.671  15.229 -14.918  1.00  2.58           H  
ATOM    693  N   ARG A  48      -3.311  14.293 -17.285  1.00  2.82           N  
ATOM    694  CA  ARG A  48      -2.377  14.699 -18.327  1.00  2.82           C  
ATOM    695  C   ARG A  48      -2.531  13.827 -19.569  1.00  2.82           C  
ATOM    696  O   ARG A  48      -2.499  14.317 -20.701  1.00  2.82           O  
ATOM    697  CB  ARG A  48      -0.945  14.593 -17.832  1.00  2.82           C  
ATOM    698  CG  ARG A  48      -0.532  15.614 -16.796  1.00  2.82           C  
ATOM    699  CD  ARG A  48       0.844  15.346 -16.311  1.00  2.82           C  
ATOM    700  NE  ARG A  48       1.261  16.282 -15.289  1.00  2.82           N  
ATOM    701  CZ  ARG A  48       2.436  16.224 -14.636  1.00  2.82           C  
ATOM    702  NH1 ARG A  48       3.297  15.266 -14.911  1.00  2.82           N  
ATOM    703  NH2 ARG A  48       2.727  17.134 -13.732  1.00  2.82           N  
ATOM    704  H   ARG A  48      -2.958  13.999 -16.370  1.00  2.82           H  
ATOM    705  HA  ARG A  48      -2.587  15.736 -18.594  1.00  2.82           H  
ATOM    706 1HB  ARG A  48      -0.791  13.610 -17.393  1.00  2.82           H  
ATOM    707 2HB  ARG A  48      -0.264  14.682 -18.675  1.00  2.82           H  
ATOM    708 1HG  ARG A  48      -0.553  16.608 -17.244  1.00  2.82           H  
ATOM    709 2HG  ARG A  48      -1.216  15.587 -15.959  1.00  2.82           H  
ATOM    710 1HD  ARG A  48       0.883  14.346 -15.894  1.00  2.82           H  
ATOM    711 2HD  ARG A  48       1.541  15.417 -17.143  1.00  2.82           H  
ATOM    712  HE  ARG A  48       0.627  17.034 -15.054  1.00  2.82           H  
ATOM    713 1HH1 ARG A  48       3.073  14.572 -15.611  1.00  2.82           H  
ATOM    714 2HH1 ARG A  48       4.182  15.223 -14.429  1.00  2.82           H  
ATOM    715 1HH2 ARG A  48       2.067  17.871 -13.525  1.00  2.82           H  
ATOM    716 2HH2 ARG A  48       3.616  17.104 -13.258  1.00  2.82           H  
ATOM    717  N   GLN A  49      -2.752  12.529 -19.358  1.00  3.13           N  
ATOM    718  CA  GLN A  49      -2.912  11.606 -20.475  1.00  3.13           C  
ATOM    719  C   GLN A  49      -4.153  11.957 -21.291  1.00  3.13           C  
ATOM    720  O   GLN A  49      -4.152  11.857 -22.517  1.00  3.13           O  
ATOM    721  CB  GLN A  49      -3.005  10.168 -19.958  1.00  3.13           C  
ATOM    722  CG  GLN A  49      -1.704   9.639 -19.377  1.00  3.13           C  
ATOM    723  CD  GLN A  49      -1.860   8.279 -18.716  1.00  3.13           C  
ATOM    724  OE1 GLN A  49      -2.970   7.841 -18.388  1.00  3.13           O  
ATOM    725  NE2 GLN A  49      -0.738   7.599 -18.509  1.00  3.13           N  
ATOM    726  H   GLN A  49      -2.767  12.173 -18.400  1.00  3.13           H  
ATOM    727  HA  GLN A  49      -2.044  11.695 -21.126  1.00  3.13           H  
ATOM    728 1HB  GLN A  49      -3.764  10.115 -19.182  1.00  3.13           H  
ATOM    729 2HB  GLN A  49      -3.317   9.511 -20.765  1.00  3.13           H  
ATOM    730 1HG  GLN A  49      -0.981   9.541 -20.184  1.00  3.13           H  
ATOM    731 2HG  GLN A  49      -1.336  10.341 -18.638  1.00  3.13           H  
ATOM    732 1HE2 GLN A  49      -0.771   6.699 -18.076  1.00  3.13           H  
ATOM    733 2HE2 GLN A  49       0.139   7.990 -18.786  1.00  3.13           H  
ATOM    734  N   LYS A  50      -5.219  12.376 -20.609  1.00  3.49           N  
ATOM    735  CA  LYS A  50      -6.442  12.766 -21.296  1.00  3.49           C  
ATOM    736  C   LYS A  50      -6.282  14.098 -22.040  1.00  3.49           C  
ATOM    737  O   LYS A  50      -6.798  14.259 -23.147  1.00  3.49           O  
ATOM    738  CB  LYS A  50      -7.599  12.856 -20.302  1.00  3.49           C  
ATOM    739  CG  LYS A  50      -8.062  11.505 -19.755  1.00  3.49           C  
ATOM    740  CD  LYS A  50      -9.189  11.673 -18.748  1.00  3.49           C  
ATOM    741  CE  LYS A  50      -9.639  10.332 -18.191  1.00  3.49           C  
ATOM    742  NZ  LYS A  50     -10.719  10.488 -17.177  1.00  3.49           N  
ATOM    743  H   LYS A  50      -5.179  12.403 -19.589  1.00  3.49           H  
ATOM    744  HA  LYS A  50      -6.679  12.000 -22.033  1.00  3.49           H  
ATOM    745 1HB  LYS A  50      -7.290  13.470 -19.453  1.00  3.49           H  
ATOM    746 2HB  LYS A  50      -8.447  13.347 -20.772  1.00  3.49           H  
ATOM    747 1HG  LYS A  50      -8.405  10.879 -20.577  1.00  3.49           H  
ATOM    748 2HG  LYS A  50      -7.221  11.009 -19.270  1.00  3.49           H  
ATOM    749 1HD  LYS A  50      -8.842  12.301 -17.925  1.00  3.49           H  
ATOM    750 2HD  LYS A  50     -10.036  12.164 -19.226  1.00  3.49           H  
ATOM    751 1HE  LYS A  50     -10.005   9.712 -19.007  1.00  3.49           H  
ATOM    752 2HE  LYS A  50      -8.785   9.838 -17.725  1.00  3.49           H  
ATOM    753 1HZ  LYS A  50     -10.989   9.578 -16.831  1.00  3.49           H  
ATOM    754 2HZ  LYS A  50     -10.383  11.054 -16.411  1.00  3.49           H  
ATOM    755 3HZ  LYS A  50     -11.518  10.936 -17.602  1.00  3.49           H  
ATOM    756  N   GLU A  51      -5.574  15.054 -21.426  1.00  3.89           N  
ATOM    757  CA  GLU A  51      -5.373  16.373 -22.032  1.00  3.89           C  
ATOM    758  C   GLU A  51      -4.535  16.353 -23.317  1.00  3.89           C  
ATOM    759  O   GLU A  51      -4.836  17.099 -24.256  1.00  3.89           O  
ATOM    760  CB  GLU A  51      -4.738  17.339 -21.020  1.00  3.89           C  
ATOM    761  CG  GLU A  51      -5.675  17.769 -19.871  1.00  3.89           C  
ATOM    762  CD  GLU A  51      -5.002  18.648 -18.832  1.00  3.89           C  
ATOM    763  OE1 GLU A  51      -3.812  18.850 -18.917  1.00  3.89           O  
ATOM    764  OE2 GLU A  51      -5.689  19.121 -17.954  1.00  3.89           O  
ATOM    765  H   GLU A  51      -5.188  14.868 -20.502  1.00  3.89           H  
ATOM    766  HA  GLU A  51      -6.354  16.766 -22.289  1.00  3.89           H  
ATOM    767 1HB  GLU A  51      -3.863  16.864 -20.574  1.00  3.89           H  
ATOM    768 2HB  GLU A  51      -4.398  18.235 -21.536  1.00  3.89           H  
ATOM    769 1HG  GLU A  51      -6.515  18.315 -20.297  1.00  3.89           H  
ATOM    770 2HG  GLU A  51      -6.071  16.883 -19.389  1.00  3.89           H  
ATOM    771  N   GLN A  52      -3.495  15.516 -23.373  1.00  4.27           N  
ATOM    772  CA  GLN A  52      -2.648  15.468 -24.565  1.00  4.27           C  
ATOM    773  C   GLN A  52      -1.770  14.216 -24.619  1.00  4.27           C  
ATOM    774  O   GLN A  52      -1.931  13.396 -25.526  1.00  4.27           O  
ATOM    775  OXT GLN A  52      -0.703  14.225 -24.008  1.00  4.27           O  
ATOM    776  CB  GLN A  52      -1.765  16.727 -24.647  1.00  4.27           C  
ATOM    777  CG  GLN A  52      -0.909  16.816 -25.905  1.00  4.27           C  
ATOM    778  CD  GLN A  52      -0.129  18.126 -25.996  1.00  4.27           C  
ATOM    779  OE1 GLN A  52       0.233  18.734 -24.983  1.00  4.27           O  
ATOM    780  NE2 GLN A  52       0.134  18.568 -27.224  1.00  4.27           N  
ATOM    781  H   GLN A  52      -3.277  14.937 -22.558  1.00  4.27           H  
ATOM    782  HA  GLN A  52      -3.299  15.449 -25.437  1.00  4.27           H  
ATOM    783 1HB  GLN A  52      -2.387  17.620 -24.612  1.00  4.27           H  
ATOM    784 2HB  GLN A  52      -1.102  16.759 -23.783  1.00  4.27           H  
ATOM    785 1HG  GLN A  52      -0.196  15.993 -25.906  1.00  4.27           H  
ATOM    786 2HG  GLN A  52      -1.561  16.746 -26.776  1.00  4.27           H  
ATOM    787 1HE2 GLN A  52       0.641  19.421 -27.351  1.00  4.27           H  
ATOM    788 2HE2 GLN A  52      -0.176  18.048 -28.019  1.00  4.27           H  
TER     789
ENDMDL

REMARK ID 640590 MODEL 2 717-NEM01_2
PFRMAT TS
TARGET 717-NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.244   1.841  -1.891  1.00  4.83           N  
ATOM      2  CA  SER A   1       0.336   0.961  -0.899  1.00  4.83           C  
ATOM      3  C   SER A   1       1.855   1.110  -0.790  1.00  4.83           C  
ATOM      4  O   SER A   1       2.539   1.233  -1.811  1.00  4.83           O  
ATOM      5  CB  SER A   1       0.022  -0.484  -1.262  1.00  4.83           C  
ATOM      6  OG  SER A   1       0.715  -1.370  -0.426  1.00  4.83           O  
ATOM      7 1H   SER A   1       0.219   1.616  -2.762  1.00  4.83           H  
ATOM      8 2H   SER A   1      -1.231   1.646  -1.975  1.00  4.83           H  
ATOM      9 3H   SER A   1      -0.120   2.824  -1.646  1.00  4.83           H  
ATOM     10  HA  SER A   1      -0.134   1.214   0.048  1.00  4.83           H  
ATOM     11 1HB  SER A   1      -1.047  -0.659  -1.170  1.00  4.83           H  
ATOM     12 2HB  SER A   1       0.297  -0.670  -2.300  1.00  4.83           H  
ATOM     13  HG  SER A   1       0.427  -2.289  -0.669  1.00  4.83           H  
ATOM     14  N   PRO A   2       2.439   0.961   0.422  1.00  4.54           N  
ATOM     15  CA  PRO A   2       3.865   1.009   0.702  1.00  4.54           C  
ATOM     16  C   PRO A   2       4.589  -0.129  -0.015  1.00  4.54           C  
ATOM     17  O   PRO A   2       5.812  -0.116  -0.144  1.00  4.54           O  
ATOM     18  CB  PRO A   2       3.934   0.858   2.224  1.00  4.54           C  
ATOM     19  CG  PRO A   2       2.655   0.161   2.609  1.00  4.54           C  
ATOM     20  CD  PRO A   2       1.620   0.696   1.652  1.00  4.54           C  
ATOM     21  HA  PRO A   2       4.259   1.990   0.392  1.00  4.54           H  
ATOM     22 1HB  PRO A   2       4.831   0.292   2.502  1.00  4.54           H  
ATOM     23 2HB  PRO A   2       4.023   1.855   2.691  1.00  4.54           H  
ATOM     24 1HG  PRO A   2       2.778  -0.929   2.534  1.00  4.54           H  
ATOM     25 2HG  PRO A   2       2.408   0.389   3.657  1.00  4.54           H  
ATOM     26 1HD  PRO A   2       0.873  -0.076   1.529  1.00  4.54           H  
ATOM     27 2HD  PRO A   2       1.192   1.620   2.045  1.00  4.54           H  
ATOM     28  N   GLU A   3       3.814  -1.121  -0.479  1.00  4.19           N  
ATOM     29  CA  GLU A   3       4.290  -2.283  -1.211  1.00  4.19           C  
ATOM     30  C   GLU A   3       4.907  -1.936  -2.572  1.00  4.19           C  
ATOM     31  O   GLU A   3       5.604  -2.771  -3.152  1.00  4.19           O  
ATOM     32  CB  GLU A   3       3.130  -3.250  -1.434  1.00  4.19           C  
ATOM     33  CG  GLU A   3       2.600  -3.914  -0.169  1.00  4.19           C  
ATOM     34  CD  GLU A   3       1.354  -4.722  -0.425  1.00  4.19           C  
ATOM     35  OE1 GLU A   3       0.348  -4.112  -0.736  1.00  4.19           O  
ATOM     36  OE2 GLU A   3       1.398  -5.926  -0.315  1.00  4.19           O  
ATOM     37  H   GLU A   3       2.807  -1.089  -0.332  1.00  4.19           H  
ATOM     38  HA  GLU A   3       5.055  -2.774  -0.609  1.00  4.19           H  
ATOM     39 1HB  GLU A   3       2.313  -2.726  -1.921  1.00  4.19           H  
ATOM     40 2HB  GLU A   3       3.450  -4.042  -2.110  1.00  4.19           H  
ATOM     41 1HG  GLU A   3       3.369  -4.570   0.234  1.00  4.19           H  
ATOM     42 2HG  GLU A   3       2.393  -3.144   0.576  1.00  4.19           H  
ATOM     43  N   ILE A   4       4.609  -0.743  -3.113  1.00  3.85           N  
ATOM     44  CA  ILE A   4       5.138  -0.366  -4.427  1.00  3.85           C  
ATOM     45  C   ILE A   4       6.636  -0.622  -4.493  1.00  3.85           C  
ATOM     46  O   ILE A   4       7.392  -0.235  -3.598  1.00  3.85           O  
ATOM     47  CB  ILE A   4       4.908   1.142  -4.691  1.00  3.85           C  
ATOM     48  CG1 ILE A   4       5.275   1.528  -6.144  1.00  3.85           C  
ATOM     49  CG2 ILE A   4       5.749   1.948  -3.726  1.00  3.85           C  
ATOM     50  CD1 ILE A   4       4.828   2.940  -6.577  1.00  3.85           C  
ATOM     51  H   ILE A   4       4.018  -0.089  -2.597  1.00  3.85           H  
ATOM     52  HA  ILE A   4       4.644  -0.958  -5.199  1.00  3.85           H  
ATOM     53  HB  ILE A   4       3.856   1.365  -4.550  1.00  3.85           H  
ATOM     54 1HG1 ILE A   4       6.352   1.475  -6.252  1.00  3.85           H  
ATOM     55 2HG1 ILE A   4       4.837   0.799  -6.810  1.00  3.85           H  
ATOM     56 1HG2 ILE A   4       5.586   3.010  -3.894  1.00  3.85           H  
ATOM     57 2HG2 ILE A   4       5.469   1.691  -2.700  1.00  3.85           H  
ATOM     58 3HG2 ILE A   4       6.802   1.714  -3.888  1.00  3.85           H  
ATOM     59 1HD1 ILE A   4       5.133   3.112  -7.610  1.00  3.85           H  
ATOM     60 2HD1 ILE A   4       3.754   3.026  -6.502  1.00  3.85           H  
ATOM     61 3HD1 ILE A   4       5.292   3.683  -5.933  1.00  3.85           H  
ATOM     62  N   ASP A   5       7.076  -1.264  -5.569  1.00  3.54           N  
ATOM     63  CA  ASP A   5       8.486  -1.565  -5.723  1.00  3.54           C  
ATOM     64  C   ASP A   5       9.250  -0.298  -6.013  1.00  3.54           C  
ATOM     65  O   ASP A   5       8.700   0.651  -6.572  1.00  3.54           O  
ATOM     66  CB  ASP A   5       8.757  -2.572  -6.839  1.00  3.54           C  
ATOM     67  CG  ASP A   5      10.163  -3.175  -6.741  1.00  3.54           C  
ATOM     68  OD1 ASP A   5      10.335  -4.078  -5.964  1.00  3.54           O  
ATOM     69  OD2 ASP A   5      11.074  -2.671  -7.381  1.00  3.54           O  
ATOM     70  H   ASP A   5       6.417  -1.551  -6.301  1.00  3.54           H  
ATOM     71  HA  ASP A   5       8.854  -1.982  -4.785  1.00  3.54           H  
ATOM     72 1HB  ASP A   5       8.016  -3.371  -6.793  1.00  3.54           H  
ATOM     73 2HB  ASP A   5       8.646  -2.087  -7.800  1.00  3.54           H  
ATOM     74  N   LEU A   6      10.532  -0.283  -5.687  1.00  3.29           N  
ATOM     75  CA  LEU A   6      11.335   0.876  -6.023  1.00  3.29           C  
ATOM     76  C   LEU A   6      11.376   1.071  -7.537  1.00  3.29           C  
ATOM     77  O   LEU A   6      11.392   2.207  -8.013  1.00  3.29           O  
ATOM     78  CB  LEU A   6      12.743   0.728  -5.465  1.00  3.29           C  
ATOM     79  CG  LEU A   6      12.829   0.785  -3.940  1.00  3.29           C  
ATOM     80  CD1 LEU A   6      14.255   0.490  -3.500  1.00  3.29           C  
ATOM     81  CD2 LEU A   6      12.369   2.158  -3.469  1.00  3.29           C  
ATOM     82  H   LEU A   6      10.951  -1.087  -5.233  1.00  3.29           H  
ATOM     83  HA  LEU A   6      10.876   1.755  -5.575  1.00  3.29           H  
ATOM     84 1HB  LEU A   6      13.144  -0.232  -5.791  1.00  3.29           H  
ATOM     85 2HB  LEU A   6      13.368   1.521  -5.871  1.00  3.29           H  
ATOM     86  HG  LEU A   6      12.179   0.021  -3.510  1.00  3.29           H  
ATOM     87 1HD1 LEU A   6      14.314   0.521  -2.412  1.00  3.29           H  
ATOM     88 2HD1 LEU A   6      14.547  -0.500  -3.850  1.00  3.29           H  
ATOM     89 3HD1 LEU A   6      14.927   1.237  -3.921  1.00  3.29           H  
ATOM     90 1HD2 LEU A   6      12.418   2.205  -2.381  1.00  3.29           H  
ATOM     91 2HD2 LEU A   6      13.016   2.926  -3.895  1.00  3.29           H  
ATOM     92 3HD2 LEU A   6      11.340   2.328  -3.793  1.00  3.29           H  
ATOM     93  N   LEU A   7      11.370  -0.026  -8.306  1.00  3.08           N  
ATOM     94  CA  LEU A   7      11.359   0.102  -9.753  1.00  3.08           C  
ATOM     95  C   LEU A   7      10.069   0.748 -10.206  1.00  3.08           C  
ATOM     96  O   LEU A   7      10.079   1.627 -11.061  1.00  3.08           O  
ATOM     97  CB  LEU A   7      11.524  -1.236 -10.465  1.00  3.08           C  
ATOM     98  CG  LEU A   7      11.460  -1.113 -12.001  1.00  3.08           C  
ATOM     99  CD1 LEU A   7      12.562  -0.169 -12.482  1.00  3.08           C  
ATOM    100  CD2 LEU A   7      11.601  -2.481 -12.629  1.00  3.08           C  
ATOM    101  H   LEU A   7      11.342  -0.962  -7.888  1.00  3.08           H  
ATOM    102  HA  LEU A   7      12.186   0.747 -10.046  1.00  3.08           H  
ATOM    103 1HB  LEU A   7      12.483  -1.669 -10.188  1.00  3.08           H  
ATOM    104 2HB  LEU A   7      10.731  -1.910 -10.135  1.00  3.08           H  
ATOM    105  HG  LEU A   7      10.502  -0.685 -12.283  1.00  3.08           H  
ATOM    106 1HD1 LEU A   7      12.507  -0.066 -13.566  1.00  3.08           H  
ATOM    107 2HD1 LEU A   7      12.427   0.808 -12.020  1.00  3.08           H  
ATOM    108 3HD1 LEU A   7      13.534  -0.572 -12.203  1.00  3.08           H  
ATOM    109 1HD2 LEU A   7      11.544  -2.390 -13.715  1.00  3.08           H  
ATOM    110 2HD2 LEU A   7      12.562  -2.913 -12.349  1.00  3.08           H  
ATOM    111 3HD2 LEU A   7      10.796  -3.125 -12.275  1.00  3.08           H  
ATOM    112  N   GLU A   8       8.945   0.299  -9.656  1.00  2.90           N  
ATOM    113  CA  GLU A   8       7.670   0.860 -10.071  1.00  2.90           C  
ATOM    114  C   GLU A   8       7.620   2.342  -9.737  1.00  2.90           C  
ATOM    115  O   GLU A   8       7.160   3.158 -10.540  1.00  2.90           O  
ATOM    116  CB  GLU A   8       6.513   0.147  -9.365  1.00  2.90           C  
ATOM    117  CG  GLU A   8       6.251  -1.280  -9.814  1.00  2.90           C  
ATOM    118  CD  GLU A   8       5.193  -1.973  -8.974  1.00  2.90           C  
ATOM    119  OE1 GLU A   8       5.315  -1.991  -7.757  1.00  2.90           O  
ATOM    120  OE2 GLU A   8       4.257  -2.477  -9.547  1.00  2.90           O  
ATOM    121  H   GLU A   8       8.990  -0.414  -8.943  1.00  2.90           H  
ATOM    122  HA  GLU A   8       7.577   0.738 -11.146  1.00  2.90           H  
ATOM    123 1HB  GLU A   8       6.727   0.108  -8.303  1.00  2.90           H  
ATOM    124 2HB  GLU A   8       5.594   0.723  -9.493  1.00  2.90           H  
ATOM    125 1HG  GLU A   8       5.930  -1.275 -10.852  1.00  2.90           H  
ATOM    126 2HG  GLU A   8       7.182  -1.840  -9.755  1.00  2.90           H  
ATOM    127  N   ALA A   9       8.148   2.701  -8.567  1.00  2.73           N  
ATOM    128  CA  ALA A   9       8.185   4.092  -8.166  1.00  2.73           C  
ATOM    129  C   ALA A   9       9.039   4.894  -9.148  1.00  2.73           C  
ATOM    130  O   ALA A   9       8.621   5.951  -9.621  1.00  2.73           O  
ATOM    131  CB  ALA A   9       8.728   4.187  -6.752  1.00  2.73           C  
ATOM    132  H   ALA A   9       8.502   1.984  -7.932  1.00  2.73           H  
ATOM    133  HA  ALA A   9       7.172   4.491  -8.195  1.00  2.73           H  
ATOM    134 1HB  ALA A   9       8.759   5.208  -6.428  1.00  2.73           H  
ATOM    135 2HB  ALA A   9       8.090   3.607  -6.081  1.00  2.73           H  
ATOM    136 3HB  ALA A   9       9.734   3.779  -6.731  1.00  2.73           H  
ATOM    137  N   LYS A  10      10.195   4.337  -9.536  1.00  2.58           N  
ATOM    138  CA  LYS A  10      11.095   4.985 -10.484  1.00  2.58           C  
ATOM    139  C   LYS A  10      10.399   5.212 -11.810  1.00  2.58           C  
ATOM    140  O   LYS A  10      10.446   6.310 -12.368  1.00  2.58           O  
ATOM    141  CB  LYS A  10      12.344   4.121 -10.701  1.00  2.58           C  
ATOM    142  CG  LYS A  10      13.403   4.679 -11.658  1.00  2.58           C  
ATOM    143  CD  LYS A  10      14.594   3.707 -11.745  1.00  2.58           C  
ATOM    144  CE  LYS A  10      15.748   4.263 -12.584  1.00  2.58           C  
ATOM    145  NZ  LYS A  10      15.400   4.367 -14.028  1.00  2.58           N  
ATOM    146  H   LYS A  10      10.488   3.454  -9.121  1.00  2.58           H  
ATOM    147  HA  LYS A  10      11.389   5.953 -10.082  1.00  2.58           H  
ATOM    148 1HB  LYS A  10      12.818   3.928  -9.738  1.00  2.58           H  
ATOM    149 2HB  LYS A  10      12.043   3.162 -11.101  1.00  2.58           H  
ATOM    150 1HG  LYS A  10      12.968   4.805 -12.657  1.00  2.58           H  
ATOM    151 2HG  LYS A  10      13.751   5.648 -11.305  1.00  2.58           H  
ATOM    152 1HD  LYS A  10      14.956   3.492 -10.740  1.00  2.58           H  
ATOM    153 2HD  LYS A  10      14.254   2.774 -12.195  1.00  2.58           H  
ATOM    154 1HE  LYS A  10      16.013   5.252 -12.213  1.00  2.58           H  
ATOM    155 2HE  LYS A  10      16.609   3.604 -12.478  1.00  2.58           H  
ATOM    156 1HZ  LYS A  10      16.174   4.737 -14.549  1.00  2.58           H  
ATOM    157 2HZ  LYS A  10      15.157   3.467 -14.399  1.00  2.58           H  
ATOM    158 3HZ  LYS A  10      14.598   4.999 -14.159  1.00  2.58           H  
ATOM    159  N   LEU A  11       9.745   4.175 -12.318  1.00  2.46           N  
ATOM    160  CA  LEU A  11       9.087   4.274 -13.604  1.00  2.46           C  
ATOM    161  C   LEU A  11       7.957   5.300 -13.543  1.00  2.46           C  
ATOM    162  O   LEU A  11       7.752   6.066 -14.484  1.00  2.46           O  
ATOM    163  CB  LEU A  11       8.576   2.902 -14.015  1.00  2.46           C  
ATOM    164  CG  LEU A  11       9.662   1.865 -14.328  1.00  2.46           C  
ATOM    165  CD1 LEU A  11       9.014   0.501 -14.532  1.00  2.46           C  
ATOM    166  CD2 LEU A  11      10.430   2.302 -15.545  1.00  2.46           C  
ATOM    167  H   LEU A  11       9.730   3.292 -11.807  1.00  2.46           H  
ATOM    168  HA  LEU A  11       9.819   4.605 -14.340  1.00  2.46           H  
ATOM    169 1HB  LEU A  11       7.963   2.512 -13.212  1.00  2.46           H  
ATOM    170 2HB  LEU A  11       7.982   3.019 -14.904  1.00  2.46           H  
ATOM    171  HG  LEU A  11      10.347   1.792 -13.491  1.00  2.46           H  
ATOM    172 1HD1 LEU A  11       9.785  -0.239 -14.743  1.00  2.46           H  
ATOM    173 2HD1 LEU A  11       8.484   0.220 -13.624  1.00  2.46           H  
ATOM    174 3HD1 LEU A  11       8.316   0.545 -15.364  1.00  2.46           H  
ATOM    175 1HD2 LEU A  11      11.209   1.572 -15.764  1.00  2.46           H  
ATOM    176 2HD2 LEU A  11       9.756   2.380 -16.397  1.00  2.46           H  
ATOM    177 3HD2 LEU A  11      10.891   3.277 -15.357  1.00  2.46           H  
ATOM    178  N   ALA A  12       7.235   5.358 -12.420  1.00  2.38           N  
ATOM    179  CA  ALA A  12       6.162   6.333 -12.306  1.00  2.38           C  
ATOM    180  C   ALA A  12       6.731   7.743 -12.467  1.00  2.38           C  
ATOM    181  O   ALA A  12       6.129   8.588 -13.144  1.00  2.38           O  
ATOM    182  CB  ALA A  12       5.462   6.183 -10.972  1.00  2.38           C  
ATOM    183  H   ALA A  12       7.408   4.703 -11.657  1.00  2.38           H  
ATOM    184  HA  ALA A  12       5.447   6.154 -13.104  1.00  2.38           H  
ATOM    185 1HB  ALA A  12       4.655   6.898 -10.904  1.00  2.38           H  
ATOM    186 2HB  ALA A  12       5.060   5.169 -10.890  1.00  2.38           H  
ATOM    187 3HB  ALA A  12       6.169   6.358 -10.167  1.00  2.38           H  
ATOM    188  N   VAL A  13       7.931   7.966 -11.910  1.00  2.36           N  
ATOM    189  CA  VAL A  13       8.613   9.255 -11.996  1.00  2.36           C  
ATOM    190  C   VAL A  13       9.056   9.540 -13.428  1.00  2.36           C  
ATOM    191  O   VAL A  13       8.889  10.654 -13.929  1.00  2.36           O  
ATOM    192  CB  VAL A  13       9.811   9.312 -11.039  1.00  2.36           C  
ATOM    193  CG1 VAL A  13      10.585  10.594 -11.245  1.00  2.36           C  
ATOM    194  CG2 VAL A  13       9.307   9.214  -9.645  1.00  2.36           C  
ATOM    195  H   VAL A  13       8.361   7.217 -11.359  1.00  2.36           H  
ATOM    196  HA  VAL A  13       7.914  10.030 -11.696  1.00  2.36           H  
ATOM    197  HB  VAL A  13      10.478   8.486 -11.246  1.00  2.36           H  
ATOM    198 1HG1 VAL A  13      11.434  10.617 -10.563  1.00  2.36           H  
ATOM    199 2HG1 VAL A  13      10.942  10.638 -12.273  1.00  2.36           H  
ATOM    200 3HG1 VAL A  13       9.935  11.442 -11.047  1.00  2.36           H  
ATOM    201 1HG2 VAL A  13      10.135   9.236  -8.948  1.00  2.36           H  
ATOM    202 2HG2 VAL A  13       8.643  10.031  -9.453  1.00  2.36           H  
ATOM    203 3HG2 VAL A  13       8.770   8.298  -9.536  1.00  2.36           H  
ATOM    204  N   GLU A  14       9.599   8.530 -14.113  1.00  2.39           N  
ATOM    205  CA  GLU A  14      10.036   8.703 -15.504  1.00  2.39           C  
ATOM    206  C   GLU A  14       8.847   9.099 -16.390  1.00  2.39           C  
ATOM    207  O   GLU A  14       8.995   9.857 -17.351  1.00  2.39           O  
ATOM    208  CB  GLU A  14      10.712   7.435 -16.042  1.00  2.39           C  
ATOM    209  CG  GLU A  14      12.076   7.141 -15.411  1.00  2.39           C  
ATOM    210  CD  GLU A  14      12.751   5.890 -15.931  1.00  2.39           C  
ATOM    211  OE1 GLU A  14      12.180   5.184 -16.727  1.00  2.39           O  
ATOM    212  OE2 GLU A  14      13.869   5.643 -15.509  1.00  2.39           O  
ATOM    213  H   GLU A  14       9.730   7.634 -13.641  1.00  2.39           H  
ATOM    214  HA  GLU A  14      10.764   9.513 -15.536  1.00  2.39           H  
ATOM    215 1HB  GLU A  14      10.064   6.577 -15.863  1.00  2.39           H  
ATOM    216 2HB  GLU A  14      10.849   7.524 -17.118  1.00  2.39           H  
ATOM    217 1HG  GLU A  14      12.732   7.991 -15.590  1.00  2.39           H  
ATOM    218 2HG  GLU A  14      11.943   7.047 -14.334  1.00  2.39           H  
ATOM    219  N   LEU A  15       7.659   8.624 -16.019  1.00  2.51           N  
ATOM    220  CA  LEU A  15       6.407   8.916 -16.705  1.00  2.51           C  
ATOM    221  C   LEU A  15       5.795  10.278 -16.312  1.00  2.51           C  
ATOM    222  O   LEU A  15       4.713  10.623 -16.791  1.00  2.51           O  
ATOM    223  CB  LEU A  15       5.381   7.823 -16.409  1.00  2.51           C  
ATOM    224  CG  LEU A  15       5.630   6.448 -16.944  1.00  2.51           C  
ATOM    225  CD1 LEU A  15       4.589   5.528 -16.364  1.00  2.51           C  
ATOM    226  CD2 LEU A  15       5.535   6.468 -18.441  1.00  2.51           C  
ATOM    227  H   LEU A  15       7.632   7.971 -15.235  1.00  2.51           H  
ATOM    228  HA  LEU A  15       6.606   8.929 -17.774  1.00  2.51           H  
ATOM    229 1HB  LEU A  15       5.328   7.710 -15.339  1.00  2.51           H  
ATOM    230 2HB  LEU A  15       4.414   8.149 -16.780  1.00  2.51           H  
ATOM    231  HG  LEU A  15       6.613   6.098 -16.650  1.00  2.51           H  
ATOM    232 1HD1 LEU A  15       4.756   4.538 -16.752  1.00  2.51           H  
ATOM    233 2HD1 LEU A  15       4.676   5.521 -15.279  1.00  2.51           H  
ATOM    234 3HD1 LEU A  15       3.598   5.874 -16.643  1.00  2.51           H  
ATOM    235 1HD2 LEU A  15       5.698   5.463 -18.816  1.00  2.51           H  
ATOM    236 2HD2 LEU A  15       4.544   6.812 -18.737  1.00  2.51           H  
ATOM    237 3HD2 LEU A  15       6.292   7.142 -18.842  1.00  2.51           H  
ATOM    238  N   GLY A  16       6.458  11.046 -15.434  1.00  2.71           N  
ATOM    239  CA  GLY A  16       5.966  12.360 -15.007  1.00  2.71           C  
ATOM    240  C   GLY A  16       5.390  12.431 -13.585  1.00  2.71           C  
ATOM    241  O   GLY A  16       5.134  13.522 -13.060  1.00  2.71           O  
ATOM    242  H   GLY A  16       7.348  10.733 -15.050  1.00  2.71           H  
ATOM    243 1HA  GLY A  16       6.789  13.070 -15.086  1.00  2.71           H  
ATOM    244 2HA  GLY A  16       5.209  12.696 -15.713  1.00  2.71           H  
ATOM    245  N   LEU A  17       5.198  11.297 -12.925  1.00  2.98           N  
ATOM    246  CA  LEU A  17       4.654  11.325 -11.573  1.00  2.98           C  
ATOM    247  C   LEU A  17       5.782  11.576 -10.593  1.00  2.98           C  
ATOM    248  O   LEU A  17       6.289  10.655  -9.958  1.00  2.98           O  
ATOM    249  CB  LEU A  17       3.934  10.025 -11.266  1.00  2.98           C  
ATOM    250  CG  LEU A  17       3.084  10.000 -10.041  1.00  2.98           C  
ATOM    251  CD1 LEU A  17       2.100   8.888 -10.191  1.00  2.98           C  
ATOM    252  CD2 LEU A  17       3.971   9.778  -8.834  1.00  2.98           C  
ATOM    253  H   LEU A  17       5.453  10.398 -13.330  1.00  2.98           H  
ATOM    254  HA  LEU A  17       3.938  12.142 -11.495  1.00  2.98           H  
ATOM    255 1HB  LEU A  17       3.312   9.769 -12.109  1.00  2.98           H  
ATOM    256 2HB  LEU A  17       4.679   9.258 -11.145  1.00  2.98           H  
ATOM    257  HG  LEU A  17       2.544  10.942  -9.931  1.00  2.98           H  
ATOM    258 1HD1 LEU A  17       1.464   8.823  -9.306  1.00  2.98           H  
ATOM    259 2HD1 LEU A  17       1.482   9.060 -11.073  1.00  2.98           H  
ATOM    260 3HD1 LEU A  17       2.657   7.984 -10.312  1.00  2.98           H  
ATOM    261 1HD2 LEU A  17       3.362   9.741  -7.929  1.00  2.98           H  
ATOM    262 2HD2 LEU A  17       4.507   8.836  -8.951  1.00  2.98           H  
ATOM    263 3HD2 LEU A  17       4.690  10.597  -8.752  1.00  2.98           H  
ATOM    264  N   SER A  18       6.151  12.843 -10.478  1.00  3.30           N  
ATOM    265  CA  SER A  18       7.328  13.275  -9.733  1.00  3.30           C  
ATOM    266  C   SER A  18       7.555  12.569  -8.418  1.00  3.30           C  
ATOM    267  O   SER A  18       6.638  12.334  -7.625  1.00  3.30           O  
ATOM    268  CB  SER A  18       7.276  14.759  -9.441  1.00  3.30           C  
ATOM    269  OG  SER A  18       8.368  15.146  -8.617  1.00  3.30           O  
ATOM    270  H   SER A  18       5.631  13.508 -11.051  1.00  3.30           H  
ATOM    271  HA  SER A  18       8.198  13.087 -10.364  1.00  3.30           H  
ATOM    272 1HB  SER A  18       7.311  15.310 -10.380  1.00  3.30           H  
ATOM    273 2HB  SER A  18       6.335  15.006  -8.949  1.00  3.30           H  
ATOM    274  HG  SER A  18       8.405  16.110  -8.671  1.00  3.30           H  
ATOM    275  N   ALA A  19       8.838  12.359  -8.136  1.00  3.66           N  
ATOM    276  CA  ALA A  19       9.289  11.727  -6.912  1.00  3.66           C  
ATOM    277  C   ALA A  19       8.775  12.488  -5.709  1.00  3.66           C  
ATOM    278  O   ALA A  19       8.591  11.909  -4.644  1.00  3.66           O  
ATOM    279  CB  ALA A  19      10.801  11.669  -6.865  1.00  3.66           C  
ATOM    280  H   ALA A  19       9.525  12.622  -8.827  1.00  3.66           H  
ATOM    281  HA  ALA A  19       8.886  10.719  -6.881  1.00  3.66           H  
ATOM    282 1HB  ALA A  19      11.116  11.178  -5.943  1.00  3.66           H  
ATOM    283 2HB  ALA A  19      11.171  11.108  -7.720  1.00  3.66           H  
ATOM    284 3HB  ALA A  19      11.203  12.680  -6.892  1.00  3.66           H  
ATOM    285  N   VAL A  20       8.553  13.792  -5.868  1.00  4.04           N  
ATOM    286  CA  VAL A  20       8.075  14.604  -4.768  1.00  4.04           C  
ATOM    287  C   VAL A  20       6.707  14.113  -4.323  1.00  4.04           C  
ATOM    288  O   VAL A  20       6.412  14.068  -3.125  1.00  4.04           O  
ATOM    289  CB  VAL A  20       7.974  16.070  -5.193  1.00  4.04           C  
ATOM    290  CG1 VAL A  20       7.293  16.881  -4.102  1.00  4.04           C  
ATOM    291  CG2 VAL A  20       9.365  16.589  -5.487  1.00  4.04           C  
ATOM    292  H   VAL A  20       8.680  14.218  -6.786  1.00  4.04           H  
ATOM    293  HA  VAL A  20       8.773  14.517  -3.934  1.00  4.04           H  
ATOM    294  HB  VAL A  20       7.358  16.143  -6.089  1.00  4.04           H  
ATOM    295 1HG1 VAL A  20       7.215  17.921  -4.417  1.00  4.04           H  
ATOM    296 2HG1 VAL A  20       6.294  16.481  -3.922  1.00  4.04           H  
ATOM    297 3HG1 VAL A  20       7.880  16.822  -3.185  1.00  4.04           H  
ATOM    298 1HG2 VAL A  20       9.307  17.630  -5.804  1.00  4.04           H  
ATOM    299 2HG2 VAL A  20       9.977  16.515  -4.588  1.00  4.04           H  
ATOM    300 3HG2 VAL A  20       9.812  15.991  -6.283  1.00  4.04           H  
ATOM    301  N   SER A  21       5.847  13.774  -5.289  1.00  4.43           N  
ATOM    302  CA  SER A  21       4.521  13.286  -4.968  1.00  4.43           C  
ATOM    303  C   SER A  21       4.661  11.962  -4.254  1.00  4.43           C  
ATOM    304  O   SER A  21       3.952  11.700  -3.296  1.00  4.43           O  
ATOM    305  CB  SER A  21       3.679  13.123  -6.218  1.00  4.43           C  
ATOM    306  OG  SER A  21       3.412  14.364  -6.817  1.00  4.43           O  
ATOM    307  H   SER A  21       6.149  13.771  -6.258  1.00  4.43           H  
ATOM    308  HA  SER A  21       4.032  13.992  -4.297  1.00  4.43           H  
ATOM    309 1HB  SER A  21       4.198  12.476  -6.926  1.00  4.43           H  
ATOM    310 2HB  SER A  21       2.746  12.635  -5.962  1.00  4.43           H  
ATOM    311  HG  SER A  21       2.955  14.881  -6.152  1.00  4.43           H  
ATOM    312  N   LEU A  22       5.598  11.134  -4.714  1.00  4.81           N  
ATOM    313  CA  LEU A  22       5.813   9.836  -4.083  1.00  4.81           C  
ATOM    314  C   LEU A  22       6.369   9.940  -2.659  1.00  4.81           C  
ATOM    315  O   LEU A  22       5.968   9.163  -1.800  1.00  4.81           O  
ATOM    316  CB  LEU A  22       6.734   8.979  -4.944  1.00  4.81           C  
ATOM    317  CG  LEU A  22       6.123   8.533  -6.245  1.00  4.81           C  
ATOM    318  CD1 LEU A  22       7.150   7.879  -7.096  1.00  4.81           C  
ATOM    319  CD2 LEU A  22       4.991   7.560  -5.962  1.00  4.81           C  
ATOM    320  H   LEU A  22       6.144  11.422  -5.528  1.00  4.81           H  
ATOM    321  HA  LEU A  22       4.849   9.333  -4.024  1.00  4.81           H  
ATOM    322 1HB  LEU A  22       7.629   9.546  -5.166  1.00  4.81           H  
ATOM    323 2HB  LEU A  22       7.019   8.093  -4.378  1.00  4.81           H  
ATOM    324  HG  LEU A  22       5.754   9.404  -6.775  1.00  4.81           H  
ATOM    325 1HD1 LEU A  22       6.709   7.570  -8.046  1.00  4.81           H  
ATOM    326 2HD1 LEU A  22       7.948   8.577  -7.280  1.00  4.81           H  
ATOM    327 3HD1 LEU A  22       7.532   7.023  -6.584  1.00  4.81           H  
ATOM    328 1HD2 LEU A  22       4.584   7.266  -6.894  1.00  4.81           H  
ATOM    329 2HD2 LEU A  22       5.375   6.685  -5.435  1.00  4.81           H  
ATOM    330 3HD2 LEU A  22       4.223   8.040  -5.353  1.00  4.81           H  
ATOM    331  N   GLU A  23       7.291  10.879  -2.386  1.00  5.16           N  
ATOM    332  CA  GLU A  23       7.783  11.008  -1.006  1.00  5.16           C  
ATOM    333  C   GLU A  23       6.654  11.498  -0.119  1.00  5.16           C  
ATOM    334  O   GLU A  23       6.512  11.093   1.034  1.00  5.16           O  
ATOM    335  CB  GLU A  23       8.939  12.009  -0.862  1.00  5.16           C  
ATOM    336  CG  GLU A  23      10.278  11.621  -1.464  1.00  5.16           C  
ATOM    337  CD  GLU A  23      11.373  12.675  -1.187  1.00  5.16           C  
ATOM    338  OE1 GLU A  23      11.084  13.707  -0.586  1.00  5.16           O  
ATOM    339  OE2 GLU A  23      12.497  12.435  -1.574  1.00  5.16           O  
ATOM    340  H   GLU A  23       7.642  11.478  -3.130  1.00  5.16           H  
ATOM    341  HA  GLU A  23       8.104  10.030  -0.651  1.00  5.16           H  
ATOM    342 1HB  GLU A  23       8.641  12.955  -1.323  1.00  5.16           H  
ATOM    343 2HB  GLU A  23       9.105  12.204   0.195  1.00  5.16           H  
ATOM    344 1HG  GLU A  23      10.589  10.665  -1.047  1.00  5.16           H  
ATOM    345 2HG  GLU A  23      10.158  11.497  -2.540  1.00  5.16           H  
ATOM    346  N   ALA A  24       5.889  12.436  -0.676  1.00  5.46           N  
ATOM    347  CA  ALA A  24       4.683  13.098  -0.176  1.00  5.46           C  
ATOM    348  C   ALA A  24       4.750  13.828   1.165  1.00  5.46           C  
ATOM    349  O   ALA A  24       4.059  14.830   1.322  1.00  5.46           O  
ATOM    350  CB  ALA A  24       3.609  12.094  -0.047  1.00  5.46           C  
ATOM    351  H   ALA A  24       6.151  12.734  -1.614  1.00  5.46           H  
ATOM    352  HA  ALA A  24       4.400  13.822  -0.941  1.00  5.46           H  
ATOM    353 1HB  ALA A  24       2.708  12.598   0.225  1.00  5.46           H  
ATOM    354 2HB  ALA A  24       3.476  11.585  -0.972  1.00  5.46           H  
ATOM    355 3HB  ALA A  24       3.897  11.401   0.721  1.00  5.46           H  
ATOM    356  N   ASN A  25       5.643  13.424   2.073  1.00  5.68           N  
ATOM    357  CA  ASN A  25       5.993  14.224   3.240  1.00  5.68           C  
ATOM    358  C   ASN A  25       4.764  14.872   3.909  1.00  5.68           C  
ATOM    359  O   ASN A  25       4.561  16.073   3.729  1.00  5.68           O  
ATOM    360  CB  ASN A  25       7.029  15.250   2.818  1.00  5.68           C  
ATOM    361  CG  ASN A  25       8.300  14.568   2.291  1.00  5.68           C  
ATOM    362  OD1 ASN A  25       8.859  13.686   2.957  1.00  5.68           O  
ATOM    363  ND2 ASN A  25       8.729  14.950   1.100  1.00  5.68           N  
ATOM    364  H   ASN A  25       6.106  12.544   1.911  1.00  5.68           H  
ATOM    365  HA  ASN A  25       6.453  13.562   3.973  1.00  5.68           H  
ATOM    366 1HB  ASN A  25       6.616  15.891   2.039  1.00  5.68           H  
ATOM    367 2HB  ASN A  25       7.286  15.884   3.667  1.00  5.68           H  
ATOM    368 1HD2 ASN A  25       9.555  14.509   0.664  1.00  5.68           H  
ATOM    369 2HD2 ASN A  25       8.235  15.657   0.597  1.00  5.68           H  
ATOM    370  N   ARG A  26       3.921  14.147   4.681  1.00  5.75           N  
ATOM    371  CA  ARG A  26       4.066  12.800   5.263  1.00  5.75           C  
ATOM    372  C   ARG A  26       3.979  11.506   4.412  1.00  5.75           C  
ATOM    373  O   ARG A  26       3.233  11.427   3.437  1.00  5.75           O  
ATOM    374  CB  ARG A  26       2.991  12.676   6.336  1.00  5.75           C  
ATOM    375  CG  ARG A  26       1.568  12.677   5.807  1.00  5.75           C  
ATOM    376  CD  ARG A  26       0.551  12.670   6.910  1.00  5.75           C  
ATOM    377  NE  ARG A  26      -0.849  12.649   6.413  1.00  5.75           N  
ATOM    378  CZ  ARG A  26      -1.932  12.709   7.190  1.00  5.75           C  
ATOM    379  NH1 ARG A  26      -1.831  12.798   8.502  1.00  5.75           N  
ATOM    380  NH2 ARG A  26      -3.099  12.679   6.598  1.00  5.75           N  
ATOM    381  H   ARG A  26       3.096  14.652   4.973  1.00  5.75           H  
ATOM    382  HA  ARG A  26       5.017  12.842   5.771  1.00  5.75           H  
ATOM    383 1HB  ARG A  26       3.117  11.757   6.897  1.00  5.75           H  
ATOM    384 2HB  ARG A  26       3.082  13.504   7.041  1.00  5.75           H  
ATOM    385 1HG  ARG A  26       1.409  13.566   5.195  1.00  5.75           H  
ATOM    386 2HG  ARG A  26       1.423  11.795   5.202  1.00  5.75           H  
ATOM    387 1HD  ARG A  26       0.703  11.790   7.533  1.00  5.75           H  
ATOM    388 2HD  ARG A  26       0.679  13.564   7.518  1.00  5.75           H  
ATOM    389  HE  ARG A  26      -1.045  12.572   5.398  1.00  5.75           H  
ATOM    390 1HH1 ARG A  26      -0.920  12.822   8.939  1.00  5.75           H  
ATOM    391 2HH1 ARG A  26      -2.664  12.844   9.071  1.00  5.75           H  
ATOM    392 1HH2 ARG A  26      -3.114  12.613   5.569  1.00  5.75           H  
ATOM    393 2HH2 ARG A  26      -3.950  12.724   7.136  1.00  5.75           H  
ATOM    394  N   PRO A  27       4.661  10.420   4.862  1.00  5.65           N  
ATOM    395  CA  PRO A  27       4.578   9.052   4.354  1.00  5.65           C  
ATOM    396  C   PRO A  27       3.151   8.514   4.218  1.00  5.65           C  
ATOM    397  O   PRO A  27       2.863   7.724   3.329  1.00  5.65           O  
ATOM    398  CB  PRO A  27       5.350   8.262   5.418  1.00  5.65           C  
ATOM    399  CG  PRO A  27       6.374   9.229   5.928  1.00  5.65           C  
ATOM    400  CD  PRO A  27       5.681  10.564   5.948  1.00  5.65           C  
ATOM    401  HA  PRO A  27       5.108   9.009   3.395  1.00  5.65           H  
ATOM    402 1HB  PRO A  27       4.662   7.912   6.203  1.00  5.65           H  
ATOM    403 2HB  PRO A  27       5.799   7.363   4.965  1.00  5.65           H  
ATOM    404 1HG  PRO A  27       6.725   8.918   6.924  1.00  5.65           H  
ATOM    405 2HG  PRO A  27       7.254   9.224   5.266  1.00  5.65           H  
ATOM    406 1HD  PRO A  27       5.226  10.741   6.931  1.00  5.65           H  
ATOM    407 2HD  PRO A  27       6.450  11.305   5.682  1.00  5.65           H  
ATOM    408  N   ALA A  28       2.225   8.940   5.072  1.00  5.37           N  
ATOM    409  CA  ALA A  28       0.862   8.425   4.918  1.00  5.37           C  
ATOM    410  C   ALA A  28       0.319   8.796   3.539  1.00  5.37           C  
ATOM    411  O   ALA A  28      -0.443   8.045   2.916  1.00  5.37           O  
ATOM    412  CB  ALA A  28      -0.049   8.971   5.995  1.00  5.37           C  
ATOM    413  H   ALA A  28       2.447   9.582   5.815  1.00  5.37           H  
ATOM    414  HA  ALA A  28       0.898   7.337   4.992  1.00  5.37           H  
ATOM    415 1HB  ALA A  28      -1.050   8.562   5.866  1.00  5.37           H  
ATOM    416 2HB  ALA A  28       0.333   8.695   6.976  1.00  5.37           H  
ATOM    417 3HB  ALA A  28      -0.091  10.035   5.911  1.00  5.37           H  
ATOM    418  N   GLU A  29       0.702   9.980   3.069  1.00  4.95           N  
ATOM    419  CA  GLU A  29       0.236  10.446   1.794  1.00  4.95           C  
ATOM    420  C   GLU A  29       1.032   9.698   0.737  1.00  4.95           C  
ATOM    421  O   GLU A  29       0.508   9.373  -0.325  1.00  4.95           O  
ATOM    422  CB  GLU A  29       0.378  11.964   1.694  1.00  4.95           C  
ATOM    423  CG  GLU A  29      -0.489  12.765   2.669  1.00  4.95           C  
ATOM    424  CD  GLU A  29      -1.975  12.616   2.496  1.00  4.95           C  
ATOM    425  OE1 GLU A  29      -2.460  12.779   1.403  1.00  4.95           O  
ATOM    426  OE2 GLU A  29      -2.643  12.343   3.487  1.00  4.95           O  
ATOM    427  H   GLU A  29       1.380  10.545   3.570  1.00  4.95           H  
ATOM    428  HA  GLU A  29      -0.813  10.188   1.682  1.00  4.95           H  
ATOM    429 1HB  GLU A  29       1.393  12.236   1.929  1.00  4.95           H  
ATOM    430 2HB  GLU A  29       0.162  12.291   0.684  1.00  4.95           H  
ATOM    431 1HG  GLU A  29      -0.244  12.427   3.651  1.00  4.95           H  
ATOM    432 2HG  GLU A  29      -0.216  13.818   2.599  1.00  4.95           H  
ATOM    433  N   ALA A  30       2.291   9.365   1.054  1.00  4.47           N  
ATOM    434  CA  ALA A  30       3.138   8.634   0.104  1.00  4.47           C  
ATOM    435  C   ALA A  30       2.497   7.328  -0.277  1.00  4.47           C  
ATOM    436  O   ALA A  30       2.500   6.952  -1.443  1.00  4.47           O  
ATOM    437  CB  ALA A  30       4.501   8.324   0.687  1.00  4.47           C  
ATOM    438  H   ALA A  30       2.668   9.683   1.946  1.00  4.47           H  
ATOM    439  HA  ALA A  30       3.259   9.242  -0.793  1.00  4.47           H  
ATOM    440 1HB  ALA A  30       5.092   7.793  -0.045  1.00  4.47           H  
ATOM    441 2HB  ALA A  30       4.991   9.236   0.953  1.00  4.47           H  
ATOM    442 3HB  ALA A  30       4.403   7.701   1.551  1.00  4.47           H  
ATOM    443  N   ASP A  31       1.899   6.656   0.701  1.00  4.03           N  
ATOM    444  CA  ASP A  31       1.221   5.398   0.434  1.00  4.03           C  
ATOM    445  C   ASP A  31       0.033   5.614  -0.513  1.00  4.03           C  
ATOM    446  O   ASP A  31      -0.252   4.777  -1.391  1.00  4.03           O  
ATOM    447  CB  ASP A  31       0.789   4.754   1.746  1.00  4.03           C  
ATOM    448  CG  ASP A  31       1.978   4.191   2.534  1.00  4.03           C  
ATOM    449  OD1 ASP A  31       3.048   4.087   1.976  1.00  4.03           O  
ATOM    450  OD2 ASP A  31       1.791   3.826   3.669  1.00  4.03           O  
ATOM    451  H   ASP A  31       1.958   7.027   1.652  1.00  4.03           H  
ATOM    452  HA  ASP A  31       1.929   4.727  -0.049  1.00  4.03           H  
ATOM    453 1HB  ASP A  31       0.288   5.506   2.364  1.00  4.03           H  
ATOM    454 2HB  ASP A  31       0.078   3.958   1.551  1.00  4.03           H  
ATOM    455  N   LYS A  32      -0.661   6.751  -0.360  1.00  3.65           N  
ATOM    456  CA  LYS A  32      -1.790   7.059  -1.240  1.00  3.65           C  
ATOM    457  C   LYS A  32      -1.284   7.308  -2.671  1.00  3.65           C  
ATOM    458  O   LYS A  32      -1.871   6.816  -3.649  1.00  3.65           O  
ATOM    459  CB  LYS A  32      -2.530   8.301  -0.736  1.00  3.65           C  
ATOM    460  CG  LYS A  32      -3.267   8.118   0.578  1.00  3.65           C  
ATOM    461  CD  LYS A  32      -3.882   9.436   1.037  1.00  3.65           C  
ATOM    462  CE  LYS A  32      -4.565   9.305   2.390  1.00  3.65           C  
ATOM    463  NZ  LYS A  32      -5.039  10.635   2.910  1.00  3.65           N  
ATOM    464  H   LYS A  32      -0.416   7.391   0.403  1.00  3.65           H  
ATOM    465  HA  LYS A  32      -2.470   6.209  -1.255  1.00  3.65           H  
ATOM    466 1HB  LYS A  32      -1.848   9.128  -0.623  1.00  3.65           H  
ATOM    467 2HB  LYS A  32      -3.264   8.601  -1.482  1.00  3.65           H  
ATOM    468 1HG  LYS A  32      -4.048   7.368   0.465  1.00  3.65           H  
ATOM    469 2HG  LYS A  32      -2.559   7.777   1.335  1.00  3.65           H  
ATOM    470 1HD  LYS A  32      -3.106  10.196   1.110  1.00  3.65           H  
ATOM    471 2HD  LYS A  32      -4.614   9.770   0.306  1.00  3.65           H  
ATOM    472 1HE  LYS A  32      -5.421   8.642   2.286  1.00  3.65           H  
ATOM    473 2HE  LYS A  32      -3.865   8.874   3.108  1.00  3.65           H  
ATOM    474 1HZ  LYS A  32      -5.489  10.509   3.800  1.00  3.65           H  
ATOM    475 2HZ  LYS A  32      -4.214  11.275   3.033  1.00  3.65           H  
ATOM    476 3HZ  LYS A  32      -5.687  11.048   2.261  1.00  3.65           H  
ATOM    477  N   TYR A  33      -0.149   8.017  -2.781  1.00  3.34           N  
ATOM    478  CA  TYR A  33       0.423   8.322  -4.089  1.00  3.34           C  
ATOM    479  C   TYR A  33       1.036   7.093  -4.709  1.00  3.34           C  
ATOM    480  O   TYR A  33       0.989   6.936  -5.924  1.00  3.34           O  
ATOM    481  CB  TYR A  33       1.475   9.424  -4.008  1.00  3.34           C  
ATOM    482  CG  TYR A  33       0.905  10.800  -3.826  1.00  3.34           C  
ATOM    483  CD1 TYR A  33       1.021  11.435  -2.618  1.00  3.34           C  
ATOM    484  CD2 TYR A  33       0.278  11.436  -4.885  1.00  3.34           C  
ATOM    485  CE1 TYR A  33       0.520  12.700  -2.438  1.00  3.34           C  
ATOM    486  CE2 TYR A  33      -0.230  12.710  -4.715  1.00  3.34           C  
ATOM    487  CZ  TYR A  33      -0.110  13.341  -3.491  1.00  3.34           C  
ATOM    488  OH  TYR A  33      -0.616  14.610  -3.313  1.00  3.34           O  
ATOM    489  H   TYR A  33       0.286   8.383  -1.933  1.00  3.34           H  
ATOM    490  HA  TYR A  33      -0.379   8.661  -4.743  1.00  3.34           H  
ATOM    491 1HB  TYR A  33       2.146   9.221  -3.168  1.00  3.34           H  
ATOM    492 2HB  TYR A  33       2.080   9.422  -4.914  1.00  3.34           H  
ATOM    493  HD1 TYR A  33       1.516  10.933  -1.811  1.00  3.34           H  
ATOM    494  HD2 TYR A  33       0.188  10.934  -5.850  1.00  3.34           H  
ATOM    495  HE1 TYR A  33       0.621  13.193  -1.474  1.00  3.34           H  
ATOM    496  HE2 TYR A  33      -0.723  13.217  -5.544  1.00  3.34           H  
ATOM    497  HH  TYR A  33      -0.542  14.855  -2.385  1.00  3.34           H  
ATOM    498  N   ALA A  34       1.587   6.207  -3.885  1.00  3.10           N  
ATOM    499  CA  ALA A  34       2.152   4.966  -4.369  1.00  3.10           C  
ATOM    500  C   ALA A  34       1.049   4.163  -5.034  1.00  3.10           C  
ATOM    501  O   ALA A  34       1.243   3.554  -6.083  1.00  3.10           O  
ATOM    502  CB  ALA A  34       2.772   4.197  -3.227  1.00  3.10           C  
ATOM    503  H   ALA A  34       1.634   6.411  -2.894  1.00  3.10           H  
ATOM    504  HA  ALA A  34       2.917   5.192  -5.107  1.00  3.10           H  
ATOM    505 1HB  ALA A  34       3.181   3.283  -3.595  1.00  3.10           H  
ATOM    506 2HB  ALA A  34       3.559   4.795  -2.767  1.00  3.10           H  
ATOM    507 3HB  ALA A  34       2.017   3.975  -2.487  1.00  3.10           H  
ATOM    508  N   GLY A  35      -0.148   4.199  -4.443  1.00  2.91           N  
ATOM    509  CA  GLY A  35      -1.292   3.499  -5.006  1.00  2.91           C  
ATOM    510  C   GLY A  35      -1.549   4.017  -6.409  1.00  2.91           C  
ATOM    511  O   GLY A  35      -1.611   3.246  -7.379  1.00  2.91           O  
ATOM    512  H   GLY A  35      -0.259   4.708  -3.564  1.00  2.91           H  
ATOM    513 1HA  GLY A  35      -1.098   2.428  -5.031  1.00  2.91           H  
ATOM    514 2HA  GLY A  35      -2.167   3.673  -4.380  1.00  2.91           H  
ATOM    515  N   ALA A  36      -1.698   5.339  -6.503  1.00  2.77           N  
ATOM    516  CA  ALA A  36      -1.951   5.987  -7.776  1.00  2.77           C  
ATOM    517  C   ALA A  36      -0.833   5.715  -8.773  1.00  2.77           C  
ATOM    518  O   ALA A  36      -1.097   5.509  -9.958  1.00  2.77           O  
ATOM    519  CB  ALA A  36      -2.082   7.485  -7.565  1.00  2.77           C  
ATOM    520  H   ALA A  36      -1.639   5.899  -5.648  1.00  2.77           H  
ATOM    521  HA  ALA A  36      -2.878   5.588  -8.183  1.00  2.77           H  
ATOM    522 1HB  ALA A  36      -2.293   7.969  -8.516  1.00  2.77           H  
ATOM    523 2HB  ALA A  36      -2.892   7.683  -6.865  1.00  2.77           H  
ATOM    524 3HB  ALA A  36      -1.149   7.872  -7.159  1.00  2.77           H  
ATOM    525  N   ALA A  37       0.408   5.711  -8.290  1.00  2.64           N  
ATOM    526  CA  ALA A  37       1.583   5.485  -9.108  1.00  2.64           C  
ATOM    527  C   ALA A  37       1.623   4.107  -9.708  1.00  2.64           C  
ATOM    528  O   ALA A  37       1.944   3.954 -10.888  1.00  2.64           O  
ATOM    529  CB  ALA A  37       2.810   5.728  -8.278  1.00  2.64           C  
ATOM    530  H   ALA A  37       0.550   5.899  -7.305  1.00  2.64           H  
ATOM    531  HA  ALA A  37       1.546   6.182  -9.928  1.00  2.64           H  
ATOM    532 1HB  ALA A  37       3.700   5.607  -8.871  1.00  2.64           H  
ATOM    533 2HB  ALA A  37       2.746   6.738  -7.900  1.00  2.64           H  
ATOM    534 3HB  ALA A  37       2.828   5.032  -7.462  1.00  2.64           H  
ATOM    535  N   VAL A  38       1.235   3.092  -8.942  1.00  2.54           N  
ATOM    536  CA  VAL A  38       1.219   1.761  -9.511  1.00  2.54           C  
ATOM    537  C   VAL A  38       0.187   1.727 -10.620  1.00  2.54           C  
ATOM    538  O   VAL A  38       0.468   1.247 -11.716  1.00  2.54           O  
ATOM    539  CB  VAL A  38       0.905   0.678  -8.467  1.00  2.54           C  
ATOM    540  CG1 VAL A  38       0.700  -0.648  -9.177  1.00  2.54           C  
ATOM    541  CG2 VAL A  38       2.049   0.551  -7.490  1.00  2.54           C  
ATOM    542  H   VAL A  38       0.986   3.247  -7.962  1.00  2.54           H  
ATOM    543  HA  VAL A  38       2.203   1.549  -9.934  1.00  2.54           H  
ATOM    544  HB  VAL A  38      -0.015   0.941  -7.937  1.00  2.54           H  
ATOM    545 1HG1 VAL A  38       0.468  -1.422  -8.450  1.00  2.54           H  
ATOM    546 2HG1 VAL A  38      -0.125  -0.546  -9.876  1.00  2.54           H  
ATOM    547 3HG1 VAL A  38       1.612  -0.920  -9.719  1.00  2.54           H  
ATOM    548 1HG2 VAL A  38       1.825  -0.222  -6.757  1.00  2.54           H  
ATOM    549 2HG2 VAL A  38       2.952   0.282  -8.039  1.00  2.54           H  
ATOM    550 3HG2 VAL A  38       2.190   1.486  -6.988  1.00  2.54           H  
ATOM    551  N   ARG A  39      -1.004   2.277 -10.362  1.00  2.45           N  
ATOM    552  CA  ARG A  39      -2.025   2.295 -11.403  1.00  2.45           C  
ATOM    553  C   ARG A  39      -1.548   3.037 -12.652  1.00  2.45           C  
ATOM    554  O   ARG A  39      -1.661   2.526 -13.767  1.00  2.45           O  
ATOM    555  CB  ARG A  39      -3.308   2.937 -10.899  1.00  2.45           C  
ATOM    556  CG  ARG A  39      -4.412   3.013 -11.956  1.00  2.45           C  
ATOM    557  CD  ARG A  39      -5.700   3.499 -11.405  1.00  2.45           C  
ATOM    558  NE  ARG A  39      -6.699   3.664 -12.452  1.00  2.45           N  
ATOM    559  CZ  ARG A  39      -8.010   3.888 -12.239  1.00  2.45           C  
ATOM    560  NH1 ARG A  39      -8.483   3.959 -11.011  1.00  2.45           N  
ATOM    561  NH2 ARG A  39      -8.819   4.036 -13.272  1.00  2.45           N  
ATOM    562  H   ARG A  39      -1.196   2.675  -9.439  1.00  2.45           H  
ATOM    563  HA  ARG A  39      -2.246   1.263 -11.678  1.00  2.45           H  
ATOM    564 1HB  ARG A  39      -3.686   2.376 -10.046  1.00  2.45           H  
ATOM    565 2HB  ARG A  39      -3.100   3.950 -10.558  1.00  2.45           H  
ATOM    566 1HG  ARG A  39      -4.103   3.702 -12.749  1.00  2.45           H  
ATOM    567 2HG  ARG A  39      -4.572   2.024 -12.388  1.00  2.45           H  
ATOM    568 1HD  ARG A  39      -6.082   2.785 -10.679  1.00  2.45           H  
ATOM    569 2HD  ARG A  39      -5.547   4.464 -10.924  1.00  2.45           H  
ATOM    570  HE  ARG A  39      -6.373   3.635 -13.434  1.00  2.45           H  
ATOM    571 1HH1 ARG A  39      -7.861   3.846 -10.224  1.00  2.45           H  
ATOM    572 2HH1 ARG A  39      -9.467   4.128 -10.858  1.00  2.45           H  
ATOM    573 1HH2 ARG A  39      -8.445   3.982 -14.217  1.00  2.45           H  
ATOM    574 2HH2 ARG A  39      -9.801   4.205 -13.125  1.00  2.45           H  
ATOM    575  N   TYR A  40      -0.978   4.227 -12.456  1.00  2.39           N  
ATOM    576  CA  TYR A  40      -0.489   5.086 -13.531  1.00  2.39           C  
ATOM    577  C   TYR A  40       0.515   4.333 -14.386  1.00  2.39           C  
ATOM    578  O   TYR A  40       0.412   4.299 -15.619  1.00  2.39           O  
ATOM    579  CB  TYR A  40       0.101   6.352 -12.895  1.00  2.39           C  
ATOM    580  CG  TYR A  40       0.687   7.401 -13.785  1.00  2.39           C  
ATOM    581  CD1 TYR A  40      -0.167   8.219 -14.491  1.00  2.39           C  
ATOM    582  CD2 TYR A  40       2.063   7.620 -13.832  1.00  2.39           C  
ATOM    583  CE1 TYR A  40       0.326   9.233 -15.266  1.00  2.39           C  
ATOM    584  CE2 TYR A  40       2.553   8.658 -14.608  1.00  2.39           C  
ATOM    585  CZ  TYR A  40       1.686   9.457 -15.328  1.00  2.39           C  
ATOM    586  OH  TYR A  40       2.144  10.495 -16.114  1.00  2.39           O  
ATOM    587  H   TYR A  40      -0.901   4.578 -11.504  1.00  2.39           H  
ATOM    588  HA  TYR A  40      -1.333   5.362 -14.166  1.00  2.39           H  
ATOM    589 1HB  TYR A  40      -0.671   6.827 -12.290  1.00  2.39           H  
ATOM    590 2HB  TYR A  40       0.881   6.047 -12.207  1.00  2.39           H  
ATOM    591  HD1 TYR A  40      -1.244   8.055 -14.432  1.00  2.39           H  
ATOM    592  HD2 TYR A  40       2.746   6.994 -13.251  1.00  2.39           H  
ATOM    593  HE1 TYR A  40      -0.359   9.870 -15.826  1.00  2.39           H  
ATOM    594  HE2 TYR A  40       3.611   8.856 -14.639  1.00  2.39           H  
ATOM    595  HH  TYR A  40       3.113  10.452 -16.215  1.00  2.39           H  
ATOM    596  N   LEU A  41       1.476   3.706 -13.724  1.00  2.37           N  
ATOM    597  CA  LEU A  41       2.471   2.917 -14.403  1.00  2.37           C  
ATOM    598  C   LEU A  41       1.855   1.768 -15.173  1.00  2.37           C  
ATOM    599  O   LEU A  41       2.179   1.567 -16.342  1.00  2.37           O  
ATOM    600  CB  LEU A  41       3.476   2.378 -13.407  1.00  2.37           C  
ATOM    601  CG  LEU A  41       4.498   1.470 -13.988  1.00  2.37           C  
ATOM    602  CD1 LEU A  41       5.257   2.207 -15.043  1.00  2.37           C  
ATOM    603  CD2 LEU A  41       5.388   1.017 -12.900  1.00  2.37           C  
ATOM    604  H   LEU A  41       1.517   3.774 -12.707  1.00  2.37           H  
ATOM    605  HA  LEU A  41       2.988   3.558 -15.107  1.00  2.37           H  
ATOM    606 1HB  LEU A  41       3.992   3.220 -12.942  1.00  2.37           H  
ATOM    607 2HB  LEU A  41       2.940   1.833 -12.627  1.00  2.37           H  
ATOM    608  HG  LEU A  41       4.017   0.611 -14.442  1.00  2.37           H  
ATOM    609 1HD1 LEU A  41       6.015   1.560 -15.475  1.00  2.37           H  
ATOM    610 2HD1 LEU A  41       4.563   2.513 -15.814  1.00  2.37           H  
ATOM    611 3HD1 LEU A  41       5.722   3.081 -14.600  1.00  2.37           H  
ATOM    612 1HD2 LEU A  41       6.144   0.351 -13.300  1.00  2.37           H  
ATOM    613 2HD2 LEU A  41       5.857   1.886 -12.446  1.00  2.37           H  
ATOM    614 3HD2 LEU A  41       4.798   0.489 -12.149  1.00  2.37           H  
ATOM    615  N   GLN A  42       0.963   1.010 -14.539  1.00  2.40           N  
ATOM    616  CA  GLN A  42       0.370  -0.131 -15.214  1.00  2.40           C  
ATOM    617  C   GLN A  42      -0.404   0.305 -16.450  1.00  2.40           C  
ATOM    618  O   GLN A  42      -0.322  -0.350 -17.495  1.00  2.40           O  
ATOM    619  CB  GLN A  42      -0.567  -0.877 -14.261  1.00  2.40           C  
ATOM    620  CG  GLN A  42       0.135  -1.631 -13.140  1.00  2.40           C  
ATOM    621  CD  GLN A  42      -0.849  -2.193 -12.127  1.00  2.40           C  
ATOM    622  OE1 GLN A  42      -2.008  -1.770 -12.044  1.00  2.40           O  
ATOM    623  NE2 GLN A  42      -0.389  -3.157 -11.339  1.00  2.40           N  
ATOM    624  H   GLN A  42       0.707   1.213 -13.572  1.00  2.40           H  
ATOM    625  HA  GLN A  42       1.169  -0.800 -15.526  1.00  2.40           H  
ATOM    626 1HB  GLN A  42      -1.245  -0.156 -13.798  1.00  2.40           H  
ATOM    627 2HB  GLN A  42      -1.175  -1.582 -14.823  1.00  2.40           H  
ATOM    628 1HG  GLN A  42       0.684  -2.463 -13.575  1.00  2.40           H  
ATOM    629 2HG  GLN A  42       0.825  -0.967 -12.630  1.00  2.40           H  
ATOM    630 1HE2 GLN A  42      -0.985  -3.567 -10.650  1.00  2.40           H  
ATOM    631 2HE2 GLN A  42       0.559  -3.467 -11.431  1.00  2.40           H  
ATOM    632  N   GLU A  43      -1.123   1.429 -16.367  1.00  2.49           N  
ATOM    633  CA  GLU A  43      -1.859   1.900 -17.530  1.00  2.49           C  
ATOM    634  C   GLU A  43      -0.893   2.268 -18.655  1.00  2.49           C  
ATOM    635  O   GLU A  43      -1.135   1.930 -19.819  1.00  2.49           O  
ATOM    636  CB  GLU A  43      -2.735   3.113 -17.175  1.00  2.49           C  
ATOM    637  CG  GLU A  43      -3.956   2.807 -16.276  1.00  2.49           C  
ATOM    638  CD  GLU A  43      -4.739   4.056 -15.897  1.00  2.49           C  
ATOM    639  OE1 GLU A  43      -4.300   5.131 -16.228  1.00  2.49           O  
ATOM    640  OE2 GLU A  43      -5.780   3.935 -15.279  1.00  2.49           O  
ATOM    641  H   GLU A  43      -1.175   1.938 -15.484  1.00  2.49           H  
ATOM    642  HA  GLU A  43      -2.503   1.096 -17.881  1.00  2.49           H  
ATOM    643 1HB  GLU A  43      -2.123   3.851 -16.650  1.00  2.49           H  
ATOM    644 2HB  GLU A  43      -3.096   3.581 -18.089  1.00  2.49           H  
ATOM    645 1HG  GLU A  43      -4.619   2.125 -16.806  1.00  2.49           H  
ATOM    646 2HG  GLU A  43      -3.617   2.308 -15.373  1.00  2.49           H  
ATOM    647  N   ALA A  44       0.226   2.918 -18.306  1.00  2.67           N  
ATOM    648  CA  ALA A  44       1.221   3.297 -19.300  1.00  2.67           C  
ATOM    649  C   ALA A  44       1.846   2.080 -19.961  1.00  2.67           C  
ATOM    650  O   ALA A  44       2.010   2.040 -21.185  1.00  2.67           O  
ATOM    651  CB  ALA A  44       2.311   4.122 -18.651  1.00  2.67           C  
ATOM    652  H   ALA A  44       0.370   3.186 -17.329  1.00  2.67           H  
ATOM    653  HA  ALA A  44       0.723   3.887 -20.069  1.00  2.67           H  
ATOM    654 1HB  ALA A  44       3.042   4.423 -19.398  1.00  2.67           H  
ATOM    655 2HB  ALA A  44       1.869   5.006 -18.191  1.00  2.67           H  
ATOM    656 3HB  ALA A  44       2.800   3.523 -17.888  1.00  2.67           H  
ATOM    657  N   LEU A  45       2.163   1.065 -19.156  1.00  2.94           N  
ATOM    658  CA  LEU A  45       2.792  -0.129 -19.687  1.00  2.94           C  
ATOM    659  C   LEU A  45       1.811  -0.857 -20.590  1.00  2.94           C  
ATOM    660  O   LEU A  45       2.183  -1.336 -21.663  1.00  2.94           O  
ATOM    661  CB  LEU A  45       3.264  -1.021 -18.540  1.00  2.94           C  
ATOM    662  CG  LEU A  45       4.420  -0.428 -17.684  1.00  2.94           C  
ATOM    663  CD1 LEU A  45       4.681  -1.337 -16.493  1.00  2.94           C  
ATOM    664  CD2 LEU A  45       5.655  -0.245 -18.533  1.00  2.94           C  
ATOM    665  H   LEU A  45       1.997   1.148 -18.152  1.00  2.94           H  
ATOM    666  HA  LEU A  45       3.655   0.166 -20.278  1.00  2.94           H  
ATOM    667 1HB  LEU A  45       2.416  -1.194 -17.874  1.00  2.94           H  
ATOM    668 2HB  LEU A  45       3.588  -1.977 -18.945  1.00  2.94           H  
ATOM    669  HG  LEU A  45       4.123   0.536 -17.308  1.00  2.94           H  
ATOM    670 1HD1 LEU A  45       5.475  -0.917 -15.879  1.00  2.94           H  
ATOM    671 2HD1 LEU A  45       3.769  -1.422 -15.901  1.00  2.94           H  
ATOM    672 3HD1 LEU A  45       4.979  -2.321 -16.846  1.00  2.94           H  
ATOM    673 1HD2 LEU A  45       6.452   0.185 -17.922  1.00  2.94           H  
ATOM    674 2HD2 LEU A  45       5.976  -1.210 -18.923  1.00  2.94           H  
ATOM    675 3HD2 LEU A  45       5.428   0.426 -19.360  1.00  2.94           H  
ATOM    676  N   GLY A  46       0.541  -0.876 -20.181  1.00  3.30           N  
ATOM    677  CA  GLY A  46      -0.522  -1.495 -20.951  1.00  3.30           C  
ATOM    678  C   GLY A  46      -0.611  -0.821 -22.308  1.00  3.30           C  
ATOM    679  O   GLY A  46      -0.657  -1.485 -23.348  1.00  3.30           O  
ATOM    680  H   GLY A  46       0.298  -0.471 -19.278  1.00  3.30           H  
ATOM    681 1HA  GLY A  46      -0.322  -2.560 -21.069  1.00  3.30           H  
ATOM    682 2HA  GLY A  46      -1.464  -1.386 -20.414  1.00  3.30           H  
ATOM    683  N   ALA A  47      -0.655   0.513 -22.307  1.00  3.75           N  
ATOM    684  CA  ALA A  47      -0.755   1.242 -23.556  1.00  3.75           C  
ATOM    685  C   ALA A  47       0.413   0.915 -24.473  1.00  3.75           C  
ATOM    686  O   ALA A  47       0.214   0.669 -25.662  1.00  3.75           O  
ATOM    687  CB  ALA A  47      -0.787   2.732 -23.279  1.00  3.75           C  
ATOM    688  H   ALA A  47      -0.634   1.023 -21.422  1.00  3.75           H  
ATOM    689  HA  ALA A  47      -1.676   0.942 -24.054  1.00  3.75           H  
ATOM    690 1HB  ALA A  47      -0.880   3.278 -24.219  1.00  3.75           H  
ATOM    691 2HB  ALA A  47      -1.635   2.962 -22.634  1.00  3.75           H  
ATOM    692 3HB  ALA A  47       0.136   3.023 -22.779  1.00  3.75           H  
ATOM    693  N   ARG A  48       1.623   0.817 -23.918  1.00  4.28           N  
ATOM    694  CA  ARG A  48       2.776   0.512 -24.753  1.00  4.28           C  
ATOM    695  C   ARG A  48       2.655  -0.877 -25.374  1.00  4.28           C  
ATOM    696  O   ARG A  48       2.956  -1.077 -26.554  1.00  4.28           O  
ATOM    697  CB  ARG A  48       4.051   0.594 -23.931  1.00  4.28           C  
ATOM    698  CG  ARG A  48       4.455   1.999 -23.518  1.00  4.28           C  
ATOM    699  CD  ARG A  48       5.643   1.983 -22.629  1.00  4.28           C  
ATOM    700  NE  ARG A  48       6.029   3.316 -22.208  1.00  4.28           N  
ATOM    701  CZ  ARG A  48       7.011   3.580 -21.328  1.00  4.28           C  
ATOM    702  NH1 ARG A  48       7.700   2.594 -20.797  1.00  4.28           N  
ATOM    703  NH2 ARG A  48       7.287   4.829 -21.004  1.00  4.28           N  
ATOM    704  H   ARG A  48       1.749   1.014 -22.922  1.00  4.28           H  
ATOM    705  HA  ARG A  48       2.825   1.252 -25.554  1.00  4.28           H  
ATOM    706 1HB  ARG A  48       3.929   0.011 -23.021  1.00  4.28           H  
ATOM    707 2HB  ARG A  48       4.876   0.157 -24.491  1.00  4.28           H  
ATOM    708 1HG  ARG A  48       4.699   2.578 -24.408  1.00  4.28           H  
ATOM    709 2HG  ARG A  48       3.633   2.476 -22.995  1.00  4.28           H  
ATOM    710 1HD  ARG A  48       5.411   1.400 -21.739  1.00  4.28           H  
ATOM    711 2HD  ARG A  48       6.484   1.531 -23.150  1.00  4.28           H  
ATOM    712  HE  ARG A  48       5.521   4.099 -22.599  1.00  4.28           H  
ATOM    713 1HH1 ARG A  48       7.500   1.641 -21.064  1.00  4.28           H  
ATOM    714 2HH1 ARG A  48       8.440   2.792 -20.139  1.00  4.28           H  
ATOM    715 1HH2 ARG A  48       6.759   5.586 -21.417  1.00  4.28           H  
ATOM    716 2HH2 ARG A  48       8.026   5.028 -20.347  1.00  4.28           H  
ATOM    717  N   GLN A  49       2.152  -1.836 -24.597  1.00  4.89           N  
ATOM    718  CA  GLN A  49       1.985  -3.197 -25.091  1.00  4.89           C  
ATOM    719  C   GLN A  49       0.969  -3.237 -26.228  1.00  4.89           C  
ATOM    720  O   GLN A  49       1.126  -3.987 -27.191  1.00  4.89           O  
ATOM    721  CB  GLN A  49       1.540  -4.113 -23.949  1.00  4.89           C  
ATOM    722  CG  GLN A  49       2.615  -4.354 -22.902  1.00  4.89           C  
ATOM    723  CD  GLN A  49       2.097  -5.095 -21.683  1.00  4.89           C  
ATOM    724  OE1 GLN A  49       0.888  -5.164 -21.429  1.00  4.89           O  
ATOM    725  NE2 GLN A  49       3.018  -5.657 -20.908  1.00  4.89           N  
ATOM    726  H   GLN A  49       1.919  -1.623 -23.625  1.00  4.89           H  
ATOM    727  HA  GLN A  49       2.941  -3.547 -25.478  1.00  4.89           H  
ATOM    728 1HB  GLN A  49       0.681  -3.672 -23.448  1.00  4.89           H  
ATOM    729 2HB  GLN A  49       1.228  -5.073 -24.352  1.00  4.89           H  
ATOM    730 1HG  GLN A  49       3.402  -4.955 -23.352  1.00  4.89           H  
ATOM    731 2HG  GLN A  49       3.022  -3.404 -22.585  1.00  4.89           H  
ATOM    732 1HE2 GLN A  49       2.744  -6.159 -20.088  1.00  4.89           H  
ATOM    733 2HE2 GLN A  49       3.986  -5.577 -21.146  1.00  4.89           H  
ATOM    734  N   LYS A  50      -0.082  -2.424 -26.119  1.00  5.52           N  
ATOM    735  CA  LYS A  50      -1.100  -2.367 -27.157  1.00  5.52           C  
ATOM    736  C   LYS A  50      -0.585  -1.679 -28.426  1.00  5.52           C  
ATOM    737  O   LYS A  50      -0.895  -2.110 -29.539  1.00  5.52           O  
ATOM    738  CB  LYS A  50      -2.342  -1.646 -26.633  1.00  5.52           C  
ATOM    739  CG  LYS A  50      -3.120  -2.431 -25.576  1.00  5.52           C  
ATOM    740  CD  LYS A  50      -4.318  -1.646 -25.066  1.00  5.52           C  
ATOM    741  CE  LYS A  50      -5.075  -2.424 -23.999  1.00  5.52           C  
ATOM    742  NZ  LYS A  50      -6.235  -1.653 -23.466  1.00  5.52           N  
ATOM    743  H   LYS A  50      -0.180  -1.849 -25.280  1.00  5.52           H  
ATOM    744  HA  LYS A  50      -1.377  -3.386 -27.420  1.00  5.52           H  
ATOM    745 1HB  LYS A  50      -2.040  -0.695 -26.188  1.00  5.52           H  
ATOM    746 2HB  LYS A  50      -3.011  -1.423 -27.461  1.00  5.52           H  
ATOM    747 1HG  LYS A  50      -3.465  -3.372 -26.004  1.00  5.52           H  
ATOM    748 2HG  LYS A  50      -2.459  -2.655 -24.739  1.00  5.52           H  
ATOM    749 1HD  LYS A  50      -3.971  -0.703 -24.638  1.00  5.52           H  
ATOM    750 2HD  LYS A  50      -4.991  -1.425 -25.893  1.00  5.52           H  
ATOM    751 1HE  LYS A  50      -5.437  -3.357 -24.428  1.00  5.52           H  
ATOM    752 2HE  LYS A  50      -4.395  -2.651 -23.178  1.00  5.52           H  
ATOM    753 1HZ  LYS A  50      -6.708  -2.201 -22.762  1.00  5.52           H  
ATOM    754 2HZ  LYS A  50      -5.906  -0.790 -23.057  1.00  5.52           H  
ATOM    755 3HZ  LYS A  50      -6.876  -1.446 -24.218  1.00  5.52           H  
ATOM    756  N   GLU A  51       0.199  -0.606 -28.262  1.00  6.15           N  
ATOM    757  CA  GLU A  51       0.737   0.139 -29.401  1.00  6.15           C  
ATOM    758  C   GLU A  51       1.731  -0.655 -30.258  1.00  6.15           C  
ATOM    759  O   GLU A  51       1.719  -0.527 -31.487  1.00  6.15           O  
ATOM    760  CB  GLU A  51       1.394   1.446 -28.932  1.00  6.15           C  
ATOM    761  CG  GLU A  51       0.403   2.517 -28.428  1.00  6.15           C  
ATOM    762  CD  GLU A  51       1.079   3.762 -27.880  1.00  6.15           C  
ATOM    763  OE1 GLU A  51       2.285   3.782 -27.788  1.00  6.15           O  
ATOM    764  OE2 GLU A  51       0.379   4.696 -27.556  1.00  6.15           O  
ATOM    765  H   GLU A  51       0.405  -0.284 -27.316  1.00  6.15           H  
ATOM    766  HA  GLU A  51      -0.102   0.407 -30.042  1.00  6.15           H  
ATOM    767 1HB  GLU A  51       2.083   1.223 -28.114  1.00  6.15           H  
ATOM    768 2HB  GLU A  51       1.977   1.874 -29.745  1.00  6.15           H  
ATOM    769 1HG  GLU A  51      -0.237   2.809 -29.259  1.00  6.15           H  
ATOM    770 2HG  GLU A  51      -0.231   2.084 -27.663  1.00  6.15           H  
ATOM    771  N   GLN A  52       2.587  -1.468 -29.630  1.00  6.70           N  
ATOM    772  CA  GLN A  52       3.572  -2.235 -30.395  1.00  6.70           C  
ATOM    773  C   GLN A  52       4.197  -3.372 -29.585  1.00  6.70           C  
ATOM    774  O   GLN A  52       4.012  -4.541 -29.928  1.00  6.70           O  
ATOM    775  OXT GLN A  52       5.155  -3.110 -28.857  1.00  6.70           O  
ATOM    776  CB  GLN A  52       4.678  -1.309 -30.929  1.00  6.70           C  
ATOM    777  CG  GLN A  52       5.703  -1.999 -31.818  1.00  6.70           C  
ATOM    778  CD  GLN A  52       6.720  -1.027 -32.412  1.00  6.70           C  
ATOM    779  OE1 GLN A  52       7.047   0.007 -31.820  1.00  6.70           O  
ATOM    780  NE2 GLN A  52       7.225  -1.359 -33.597  1.00  6.70           N  
ATOM    781  H   GLN A  52       2.569  -1.520 -28.608  1.00  6.70           H  
ATOM    782  HA  GLN A  52       3.060  -2.683 -31.245  1.00  6.70           H  
ATOM    783 1HB  GLN A  52       4.239  -0.497 -31.507  1.00  6.70           H  
ATOM    784 2HB  GLN A  52       5.208  -0.860 -30.088  1.00  6.70           H  
ATOM    785 1HG  GLN A  52       6.241  -2.739 -31.228  1.00  6.70           H  
ATOM    786 2HG  GLN A  52       5.178  -2.488 -32.640  1.00  6.70           H  
ATOM    787 1HE2 GLN A  52       7.896  -0.764 -34.040  1.00  6.70           H  
ATOM    788 2HE2 GLN A  52       6.935  -2.205 -34.045  1.00  6.70           H  
TER     789
ENDMDL

REMARK ID 640590 MODEL 3 717-NEM01_2
PFRMAT TS
TARGET 717-NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.932  -0.697  -1.591  1.00  6.09           N  
ATOM      2  CA  SER A   1       5.212  -1.142  -0.224  1.00  6.09           C  
ATOM      3  C   SER A   1       5.454  -0.001   0.738  1.00  6.09           C  
ATOM      4  O   SER A   1       6.464   0.688   0.582  1.00  6.09           O  
ATOM      5  CB  SER A   1       6.461  -1.987  -0.135  1.00  6.09           C  
ATOM      6  OG  SER A   1       6.818  -2.202   1.244  1.00  6.09           O  
ATOM      7 1H   SER A   1       4.502  -1.438  -2.123  1.00  6.09           H  
ATOM      8 2H   SER A   1       4.304   0.108  -1.566  1.00  6.09           H  
ATOM      9 3H   SER A   1       5.788  -0.406  -2.044  1.00  6.09           H  
ATOM     10  HA  SER A   1       4.377  -1.759   0.075  1.00  6.09           H  
ATOM     11 1HB  SER A   1       6.288  -2.945  -0.627  1.00  6.09           H  
ATOM     12 2HB  SER A   1       7.279  -1.487  -0.654  1.00  6.09           H  
ATOM     13  HG  SER A   1       7.514  -2.872   1.236  1.00  6.09           H  
ATOM     14  N   PRO A   2       4.707   0.099   1.860  1.00  5.84           N  
ATOM     15  CA  PRO A   2       4.823   1.129   2.877  1.00  5.84           C  
ATOM     16  C   PRO A   2       6.256   1.405   3.302  1.00  5.84           C  
ATOM     17  O   PRO A   2       6.571   2.533   3.658  1.00  5.84           O  
ATOM     18  CB  PRO A   2       4.012   0.540   4.031  1.00  5.84           C  
ATOM     19  CG  PRO A   2       2.969  -0.294   3.361  1.00  5.84           C  
ATOM     20  CD  PRO A   2       3.656  -0.907   2.169  1.00  5.84           C  
ATOM     21  HA  PRO A   2       4.335   2.047   2.532  1.00  5.84           H  
ATOM     22 1HB  PRO A   2       4.665  -0.039   4.698  1.00  5.84           H  
ATOM     23 2HB  PRO A   2       3.565   1.351   4.639  1.00  5.84           H  
ATOM     24 1HG  PRO A   2       2.563  -1.035   4.070  1.00  5.84           H  
ATOM     25 2HG  PRO A   2       2.123   0.352   3.074  1.00  5.84           H  
ATOM     26 1HD  PRO A   2       4.103  -1.884   2.424  1.00  5.84           H  
ATOM     27 2HD  PRO A   2       2.901  -0.964   1.372  1.00  5.84           H  
ATOM     28  N   GLU A   3       7.157   0.418   3.254  1.00  5.40           N  
ATOM     29  CA  GLU A   3       8.514   0.743   3.700  1.00  5.40           C  
ATOM     30  C   GLU A   3       9.102   1.865   2.851  1.00  5.40           C  
ATOM     31  O   GLU A   3       9.684   2.832   3.348  1.00  5.40           O  
ATOM     32  CB  GLU A   3       9.423  -0.476   3.596  1.00  5.40           C  
ATOM     33  CG  GLU A   3      10.863  -0.225   4.062  1.00  5.40           C  
ATOM     34  CD  GLU A   3      11.752  -1.453   3.994  1.00  5.40           C  
ATOM     35  OE1 GLU A   3      11.282  -2.493   3.599  1.00  5.40           O  
ATOM     36  OE2 GLU A   3      12.907  -1.341   4.339  1.00  5.40           O  
ATOM     37  H   GLU A   3       6.938  -0.510   2.874  1.00  5.40           H  
ATOM     38  HA  GLU A   3       8.474   1.075   4.737  1.00  5.40           H  
ATOM     39 1HB  GLU A   3       9.010  -1.291   4.189  1.00  5.40           H  
ATOM     40 2HB  GLU A   3       9.461  -0.814   2.559  1.00  5.40           H  
ATOM     41 1HG  GLU A   3      11.297   0.556   3.443  1.00  5.40           H  
ATOM     42 2HG  GLU A   3      10.840   0.141   5.089  1.00  5.40           H  
ATOM     43  N   ILE A   4       8.913   1.735   1.554  1.00  4.79           N  
ATOM     44  CA  ILE A   4       9.484   2.664   0.616  1.00  4.79           C  
ATOM     45  C   ILE A   4       8.502   3.759   0.359  1.00  4.79           C  
ATOM     46  O   ILE A   4       8.885   4.918   0.232  1.00  4.79           O  
ATOM     47  CB  ILE A   4       9.868   1.985  -0.694  1.00  4.79           C  
ATOM     48  CG1 ILE A   4      10.852   0.843  -0.406  1.00  4.79           C  
ATOM     49  CG2 ILE A   4      10.477   3.004  -1.636  1.00  4.79           C  
ATOM     50  CD1 ILE A   4      12.082   1.287   0.346  1.00  4.79           C  
ATOM     51  H   ILE A   4       8.335   0.971   1.213  1.00  4.79           H  
ATOM     52  HA  ILE A   4      10.379   3.098   1.054  1.00  4.79           H  
ATOM     53  HB  ILE A   4       8.978   1.547  -1.153  1.00  4.79           H  
ATOM     54 1HG1 ILE A   4      10.348   0.078   0.185  1.00  4.79           H  
ATOM     55 2HG1 ILE A   4      11.168   0.400  -1.351  1.00  4.79           H  
ATOM     56 1HG2 ILE A   4      10.747   2.522  -2.575  1.00  4.79           H  
ATOM     57 2HG2 ILE A   4       9.747   3.786  -1.828  1.00  4.79           H  
ATOM     58 3HG2 ILE A   4      11.367   3.440  -1.182  1.00  4.79           H  
ATOM     59 1HD1 ILE A   4      12.734   0.430   0.518  1.00  4.79           H  
ATOM     60 2HD1 ILE A   4      12.616   2.040  -0.235  1.00  4.79           H  
ATOM     61 3HD1 ILE A   4      11.786   1.709   1.301  1.00  4.79           H  
ATOM     62  N   ASP A   5       7.237   3.397   0.255  1.00  4.13           N  
ATOM     63  CA  ASP A   5       6.224   4.368  -0.079  1.00  4.13           C  
ATOM     64  C   ASP A   5       6.223   5.466   0.989  1.00  4.13           C  
ATOM     65  O   ASP A   5       6.058   6.640   0.664  1.00  4.13           O  
ATOM     66  CB  ASP A   5       4.865   3.688  -0.168  1.00  4.13           C  
ATOM     67  CG  ASP A   5       4.760   2.664  -1.335  1.00  4.13           C  
ATOM     68  OD1 ASP A   5       5.591   2.660  -2.214  1.00  4.13           O  
ATOM     69  OD2 ASP A   5       3.878   1.811  -1.268  1.00  4.13           O  
ATOM     70  H   ASP A   5       6.981   2.429   0.406  1.00  4.13           H  
ATOM     71  HA  ASP A   5       6.470   4.811  -1.039  1.00  4.13           H  
ATOM     72 1HB  ASP A   5       4.647   3.208   0.751  1.00  4.13           H  
ATOM     73 2HB  ASP A   5       4.106   4.446  -0.331  1.00  4.13           H  
ATOM     74  N   LEU A   6       6.442   5.109   2.270  1.00  3.49           N  
ATOM     75  CA  LEU A   6       6.508   6.108   3.324  1.00  3.49           C  
ATOM     76  C   LEU A   6       7.794   6.938   3.235  1.00  3.49           C  
ATOM     77  O   LEU A   6       7.766   8.143   3.480  1.00  3.49           O  
ATOM     78  CB  LEU A   6       6.330   5.454   4.692  1.00  3.49           C  
ATOM     79  CG  LEU A   6       4.899   4.887   4.900  1.00  3.49           C  
ATOM     80  CD1 LEU A   6       4.824   4.082   6.180  1.00  3.49           C  
ATOM     81  CD2 LEU A   6       3.914   6.048   4.934  1.00  3.49           C  
ATOM     82  H   LEU A   6       6.559   4.130   2.534  1.00  3.49           H  
ATOM     83  HA  LEU A   6       5.664   6.782   3.188  1.00  3.49           H  
ATOM     84 1HB  LEU A   6       7.056   4.648   4.801  1.00  3.49           H  
ATOM     85 2HB  LEU A   6       6.519   6.195   5.466  1.00  3.49           H  
ATOM     86  HG  LEU A   6       4.649   4.227   4.068  1.00  3.49           H  
ATOM     87 1HD1 LEU A   6       3.814   3.687   6.301  1.00  3.49           H  
ATOM     88 2HD1 LEU A   6       5.534   3.254   6.121  1.00  3.49           H  
ATOM     89 3HD1 LEU A   6       5.073   4.717   7.028  1.00  3.49           H  
ATOM     90 1HD2 LEU A   6       2.903   5.656   5.053  1.00  3.49           H  
ATOM     91 2HD2 LEU A   6       4.152   6.707   5.765  1.00  3.49           H  
ATOM     92 3HD2 LEU A   6       3.983   6.606   4.005  1.00  3.49           H  
ATOM     93  N   LEU A   7       8.930   6.329   2.850  1.00  2.94           N  
ATOM     94  CA  LEU A   7      10.129   7.157   2.688  1.00  2.94           C  
ATOM     95  C   LEU A   7       9.899   8.160   1.551  1.00  2.94           C  
ATOM     96  O   LEU A   7      10.269   9.338   1.644  1.00  2.94           O  
ATOM     97  CB  LEU A   7      11.337   6.280   2.357  1.00  2.94           C  
ATOM     98  CG  LEU A   7      11.825   5.393   3.486  1.00  2.94           C  
ATOM     99  CD1 LEU A   7      12.884   4.445   2.950  1.00  2.94           C  
ATOM    100  CD2 LEU A   7      12.373   6.262   4.607  1.00  2.94           C  
ATOM    101  H   LEU A   7       8.980   5.316   2.700  1.00  2.94           H  
ATOM    102  HA  LEU A   7      10.316   7.702   3.609  1.00  2.94           H  
ATOM    103 1HB  LEU A   7      11.076   5.633   1.521  1.00  2.94           H  
ATOM    104 2HB  LEU A   7      12.162   6.920   2.047  1.00  2.94           H  
ATOM    105  HG  LEU A   7      10.999   4.801   3.867  1.00  2.94           H  
ATOM    106 1HD1 LEU A   7      13.231   3.794   3.751  1.00  2.94           H  
ATOM    107 2HD1 LEU A   7      12.452   3.843   2.157  1.00  2.94           H  
ATOM    108 3HD1 LEU A   7      13.719   5.018   2.555  1.00  2.94           H  
ATOM    109 1HD2 LEU A   7      12.719   5.626   5.421  1.00  2.94           H  
ATOM    110 2HD2 LEU A   7      13.205   6.859   4.232  1.00  2.94           H  
ATOM    111 3HD2 LEU A   7      11.587   6.924   4.971  1.00  2.94           H  
ATOM    112  N   GLU A   8       9.247   7.696   0.497  1.00  2.51           N  
ATOM    113  CA  GLU A   8       8.925   8.535  -0.637  1.00  2.51           C  
ATOM    114  C   GLU A   8       7.894   9.590  -0.202  1.00  2.51           C  
ATOM    115  O   GLU A   8       7.977  10.746  -0.607  1.00  2.51           O  
ATOM    116  CB  GLU A   8       8.442   7.648  -1.777  1.00  2.51           C  
ATOM    117  CG  GLU A   8       9.547   6.726  -2.408  1.00  2.51           C  
ATOM    118  CD  GLU A   8      10.622   7.416  -3.222  1.00  2.51           C  
ATOM    119  OE1 GLU A   8      11.775   7.316  -2.869  1.00  2.51           O  
ATOM    120  OE2 GLU A   8      10.298   7.950  -4.253  1.00  2.51           O  
ATOM    121  H   GLU A   8       8.977   6.714   0.477  1.00  2.51           H  
ATOM    122  HA  GLU A   8       9.828   9.049  -0.958  1.00  2.51           H  
ATOM    123 1HB  GLU A   8       7.693   6.983  -1.370  1.00  2.51           H  
ATOM    124 2HB  GLU A   8       7.976   8.243  -2.552  1.00  2.51           H  
ATOM    125 1HG  GLU A   8      10.042   6.209  -1.592  1.00  2.51           H  
ATOM    126 2HG  GLU A   8       9.056   5.975  -3.025  1.00  2.51           H  
ATOM    127  N   ALA A   9       6.957   9.219   0.680  1.00  2.22           N  
ATOM    128  CA  ALA A   9       5.985  10.180   1.184  1.00  2.22           C  
ATOM    129  C   ALA A   9       6.713  11.317   1.905  1.00  2.22           C  
ATOM    130  O   ALA A   9       6.340  12.483   1.774  1.00  2.22           O  
ATOM    131  CB  ALA A   9       4.997   9.502   2.110  1.00  2.22           C  
ATOM    132  H   ALA A   9       6.886   8.248   0.966  1.00  2.22           H  
ATOM    133  HA  ALA A   9       5.454  10.594   0.335  1.00  2.22           H  
ATOM    134 1HB  ALA A   9       4.266  10.211   2.444  1.00  2.22           H  
ATOM    135 2HB  ALA A   9       4.488   8.697   1.573  1.00  2.22           H  
ATOM    136 3HB  ALA A   9       5.514   9.097   2.963  1.00  2.22           H  
ATOM    137  N   LYS A  10       7.788  10.987   2.633  1.00  2.05           N  
ATOM    138  CA  LYS A  10       8.592  12.014   3.288  1.00  2.05           C  
ATOM    139  C   LYS A  10       9.113  12.985   2.240  1.00  2.05           C  
ATOM    140  O   LYS A  10       9.006  14.201   2.398  1.00  2.05           O  
ATOM    141  CB  LYS A  10       9.769  11.413   4.061  1.00  2.05           C  
ATOM    142  CG  LYS A  10      10.654  12.444   4.776  1.00  2.05           C  
ATOM    143  CD  LYS A  10      11.790  11.765   5.544  1.00  2.05           C  
ATOM    144  CE  LYS A  10      12.653  12.785   6.295  1.00  2.05           C  
ATOM    145  NZ  LYS A  10      13.467  13.647   5.361  1.00  2.05           N  
ATOM    146  H   LYS A  10       8.027  10.000   2.746  1.00  2.05           H  
ATOM    147  HA  LYS A  10       7.956  12.568   3.981  1.00  2.05           H  
ATOM    148 1HB  LYS A  10       9.401  10.683   4.784  1.00  2.05           H  
ATOM    149 2HB  LYS A  10      10.418  10.897   3.383  1.00  2.05           H  
ATOM    150 1HG  LYS A  10      11.089  13.125   4.035  1.00  2.05           H  
ATOM    151 2HG  LYS A  10      10.052  13.030   5.470  1.00  2.05           H  
ATOM    152 1HD  LYS A  10      11.372  11.052   6.257  1.00  2.05           H  
ATOM    153 2HD  LYS A  10      12.422  11.220   4.843  1.00  2.05           H  
ATOM    154 1HE  LYS A  10      12.005  13.430   6.889  1.00  2.05           H  
ATOM    155 2HE  LYS A  10      13.329  12.254   6.963  1.00  2.05           H  
ATOM    156 1HZ  LYS A  10      14.016  14.305   5.884  1.00  2.05           H  
ATOM    157 2HZ  LYS A  10      14.082  13.077   4.807  1.00  2.05           H  
ATOM    158 3HZ  LYS A  10      12.860  14.180   4.718  1.00  2.05           H  
ATOM    159  N   LEU A  11       9.643  12.447   1.143  1.00  1.97           N  
ATOM    160  CA  LEU A  11      10.153  13.311   0.085  1.00  1.97           C  
ATOM    161  C   LEU A  11       9.017  14.160  -0.493  1.00  1.97           C  
ATOM    162  O   LEU A  11       9.206  15.335  -0.819  1.00  1.97           O  
ATOM    163  CB  LEU A  11      10.804  12.476  -1.012  1.00  1.97           C  
ATOM    164  CG  LEU A  11      12.080  11.771  -0.629  1.00  1.97           C  
ATOM    165  CD1 LEU A  11      12.509  10.857  -1.773  1.00  1.97           C  
ATOM    166  CD2 LEU A  11      13.133  12.808  -0.313  1.00  1.97           C  
ATOM    167  H   LEU A  11       9.710  11.427   1.067  1.00  1.97           H  
ATOM    168  HA  LEU A  11      10.905  13.977   0.511  1.00  1.97           H  
ATOM    169 1HB  LEU A  11      10.112  11.725  -1.314  1.00  1.97           H  
ATOM    170 2HB  LEU A  11      11.016  13.119  -1.862  1.00  1.97           H  
ATOM    171  HG  LEU A  11      11.905  11.148   0.255  1.00  1.97           H  
ATOM    172 1HD1 LEU A  11      13.425  10.336  -1.503  1.00  1.97           H  
ATOM    173 2HD1 LEU A  11      11.730  10.120  -1.969  1.00  1.97           H  
ATOM    174 3HD1 LEU A  11      12.678  11.449  -2.671  1.00  1.97           H  
ATOM    175 1HD2 LEU A  11      14.059  12.313  -0.029  1.00  1.97           H  
ATOM    176 2HD2 LEU A  11      13.309  13.431  -1.189  1.00  1.97           H  
ATOM    177 3HD2 LEU A  11      12.789  13.438   0.513  1.00  1.97           H  
ATOM    178  N   ALA A  12       7.824  13.579  -0.599  1.00  1.95           N  
ATOM    179  CA  ALA A  12       6.689  14.332  -1.105  1.00  1.95           C  
ATOM    180  C   ALA A  12       6.424  15.548  -0.201  1.00  1.95           C  
ATOM    181  O   ALA A  12       6.108  16.627  -0.705  1.00  1.95           O  
ATOM    182  CB  ALA A  12       5.464  13.453  -1.206  1.00  1.95           C  
ATOM    183  H   ALA A  12       7.720  12.596  -0.348  1.00  1.95           H  
ATOM    184  HA  ALA A  12       6.941  14.692  -2.102  1.00  1.95           H  
ATOM    185 1HB  ALA A  12       4.656  14.026  -1.608  1.00  1.95           H  
ATOM    186 2HB  ALA A  12       5.674  12.604  -1.860  1.00  1.95           H  
ATOM    187 3HB  ALA A  12       5.190  13.090  -0.233  1.00  1.95           H  
ATOM    188  N   VAL A  13       6.617  15.392   1.123  1.00  2.00           N  
ATOM    189  CA  VAL A  13       6.462  16.499   2.081  1.00  2.00           C  
ATOM    190  C   VAL A  13       7.499  17.570   1.821  1.00  2.00           C  
ATOM    191  O   VAL A  13       7.198  18.766   1.835  1.00  2.00           O  
ATOM    192  CB  VAL A  13       6.639  16.066   3.544  1.00  2.00           C  
ATOM    193  CG1 VAL A  13       6.658  17.288   4.429  1.00  2.00           C  
ATOM    194  CG2 VAL A  13       5.557  15.207   3.919  1.00  2.00           C  
ATOM    195  H   VAL A  13       6.847  14.457   1.473  1.00  2.00           H  
ATOM    196  HA  VAL A  13       5.467  16.923   1.961  1.00  2.00           H  
ATOM    197  HB  VAL A  13       7.574  15.558   3.667  1.00  2.00           H  
ATOM    198 1HG1 VAL A  13       6.789  16.982   5.465  1.00  2.00           H  
ATOM    199 2HG1 VAL A  13       7.486  17.933   4.133  1.00  2.00           H  
ATOM    200 3HG1 VAL A  13       5.719  17.828   4.321  1.00  2.00           H  
ATOM    201 1HG2 VAL A  13       5.665  14.898   4.953  1.00  2.00           H  
ATOM    202 2HG2 VAL A  13       4.632  15.769   3.793  1.00  2.00           H  
ATOM    203 3HG2 VAL A  13       5.566  14.338   3.273  1.00  2.00           H  
ATOM    204  N   GLU A  14       8.733  17.145   1.555  1.00  2.11           N  
ATOM    205  CA  GLU A  14       9.823  18.083   1.282  1.00  2.11           C  
ATOM    206  C   GLU A  14       9.502  18.905   0.022  1.00  2.11           C  
ATOM    207  O   GLU A  14       9.932  20.054  -0.117  1.00  2.11           O  
ATOM    208  CB  GLU A  14      11.156  17.328   1.181  1.00  2.11           C  
ATOM    209  CG  GLU A  14      11.591  16.732   2.535  1.00  2.11           C  
ATOM    210  CD  GLU A  14      12.880  15.932   2.531  1.00  2.11           C  
ATOM    211  OE1 GLU A  14      13.520  15.821   1.515  1.00  2.11           O  
ATOM    212  OE2 GLU A  14      13.215  15.418   3.591  1.00  2.11           O  
ATOM    213  H   GLU A  14       8.912  16.137   1.574  1.00  2.11           H  
ATOM    214  HA  GLU A  14       9.895  18.773   2.120  1.00  2.11           H  
ATOM    215 1HB  GLU A  14      11.073  16.520   0.463  1.00  2.11           H  
ATOM    216 2HB  GLU A  14      11.936  18.001   0.836  1.00  2.11           H  
ATOM    217 1HG  GLU A  14      11.694  17.548   3.246  1.00  2.11           H  
ATOM    218 2HG  GLU A  14      10.784  16.090   2.890  1.00  2.11           H  
ATOM    219  N   LEU A  15       8.676  18.327  -0.858  1.00  2.30           N  
ATOM    220  CA  LEU A  15       8.186  18.971  -2.068  1.00  2.30           C  
ATOM    221  C   LEU A  15       6.810  19.653  -1.876  1.00  2.30           C  
ATOM    222  O   LEU A  15       6.144  19.999  -2.858  1.00  2.30           O  
ATOM    223  CB  LEU A  15       8.073  17.972  -3.206  1.00  2.30           C  
ATOM    224  CG  LEU A  15       9.335  17.327  -3.666  1.00  2.30           C  
ATOM    225  CD1 LEU A  15       8.969  16.390  -4.736  1.00  2.30           C  
ATOM    226  CD2 LEU A  15      10.306  18.363  -4.154  1.00  2.30           C  
ATOM    227  H   LEU A  15       8.419  17.353  -0.691  1.00  2.30           H  
ATOM    228  HA  LEU A  15       8.904  19.735  -2.356  1.00  2.30           H  
ATOM    229 1HB  LEU A  15       7.439  17.169  -2.867  1.00  2.30           H  
ATOM    230 2HB  LEU A  15       7.602  18.455  -4.062  1.00  2.30           H  
ATOM    231  HG  LEU A  15       9.781  16.761  -2.848  1.00  2.30           H  
ATOM    232 1HD1 LEU A  15       9.858  15.881  -5.100  1.00  2.30           H  
ATOM    233 2HD1 LEU A  15       8.256  15.679  -4.331  1.00  2.30           H  
ATOM    234 3HD1 LEU A  15       8.514  16.943  -5.533  1.00  2.30           H  
ATOM    235 1HD2 LEU A  15      11.215  17.871  -4.501  1.00  2.30           H  
ATOM    236 2HD2 LEU A  15       9.854  18.915  -4.976  1.00  2.30           H  
ATOM    237 3HD2 LEU A  15      10.545  19.045  -3.340  1.00  2.30           H  
ATOM    238  N   GLY A  16       6.369  19.811  -0.621  1.00  2.57           N  
ATOM    239  CA  GLY A  16       5.121  20.499  -0.267  1.00  2.57           C  
ATOM    240  C   GLY A  16       3.850  19.654  -0.068  1.00  2.57           C  
ATOM    241  O   GLY A  16       2.776  20.212   0.205  1.00  2.57           O  
ATOM    242  H   GLY A  16       6.935  19.465   0.146  1.00  2.57           H  
ATOM    243 1HA  GLY A  16       5.306  21.052   0.652  1.00  2.57           H  
ATOM    244 2HA  GLY A  16       4.921  21.253  -1.026  1.00  2.57           H  
ATOM    245  N   LEU A  17       3.931  18.330  -0.138  1.00  2.90           N  
ATOM    246  CA  LEU A  17       2.711  17.544   0.031  1.00  2.90           C  
ATOM    247  C   LEU A  17       2.368  17.330   1.499  1.00  2.90           C  
ATOM    248  O   LEU A  17       2.578  16.249   2.058  1.00  2.90           O  
ATOM    249  CB  LEU A  17       2.824  16.187  -0.646  1.00  2.90           C  
ATOM    250  CG  LEU A  17       1.527  15.406  -0.741  1.00  2.90           C  
ATOM    251  CD1 LEU A  17       0.556  16.187  -1.584  1.00  2.90           C  
ATOM    252  CD2 LEU A  17       1.779  14.052  -1.352  1.00  2.90           C  
ATOM    253  H   LEU A  17       4.816  17.865  -0.335  1.00  2.90           H  
ATOM    254  HA  LEU A  17       1.889  18.090  -0.435  1.00  2.90           H  
ATOM    255 1HB  LEU A  17       3.214  16.323  -1.637  1.00  2.90           H  
ATOM    256 2HB  LEU A  17       3.524  15.584  -0.076  1.00  2.90           H  
ATOM    257  HG  LEU A  17       1.105  15.286   0.250  1.00  2.90           H  
ATOM    258 1HD1 LEU A  17      -0.385  15.645  -1.653  1.00  2.90           H  
ATOM    259 2HD1 LEU A  17       0.380  17.162  -1.128  1.00  2.90           H  
ATOM    260 3HD1 LEU A  17       0.972  16.322  -2.583  1.00  2.90           H  
ATOM    261 1HD2 LEU A  17       0.839  13.500  -1.418  1.00  2.90           H  
ATOM    262 2HD2 LEU A  17       2.188  14.179  -2.338  1.00  2.90           H  
ATOM    263 3HD2 LEU A  17       2.476  13.496  -0.745  1.00  2.90           H  
ATOM    264  N   SER A  18       1.759  18.351   2.096  1.00  3.29           N  
ATOM    265  CA  SER A  18       1.391  18.366   3.519  1.00  3.29           C  
ATOM    266  C   SER A  18       0.376  17.279   3.867  1.00  3.29           C  
ATOM    267  O   SER A  18       0.283  16.835   5.021  1.00  3.29           O  
ATOM    268  CB  SER A  18       0.828  19.716   3.891  1.00  3.29           C  
ATOM    269  OG  SER A  18      -0.406  19.942   3.259  1.00  3.29           O  
ATOM    270  H   SER A  18       1.644  19.190   1.525  1.00  3.29           H  
ATOM    271  HA  SER A  18       2.296  18.191   4.103  1.00  3.29           H  
ATOM    272 1HB  SER A  18       0.707  19.782   4.973  1.00  3.29           H  
ATOM    273 2HB  SER A  18       1.534  20.489   3.591  1.00  3.29           H  
ATOM    274  HG  SER A  18      -0.580  20.883   3.347  1.00  3.29           H  
ATOM    275  N   ALA A  19      -0.305  16.767   2.843  1.00  3.75           N  
ATOM    276  CA  ALA A  19      -1.286  15.710   3.003  1.00  3.75           C  
ATOM    277  C   ALA A  19      -0.634  14.523   3.680  1.00  3.75           C  
ATOM    278  O   ALA A  19      -1.295  13.772   4.390  1.00  3.75           O  
ATOM    279  CB  ALA A  19      -1.855  15.297   1.664  1.00  3.75           C  
ATOM    280  H   ALA A  19      -0.156  17.172   1.931  1.00  3.75           H  
ATOM    281  HA  ALA A  19      -2.085  16.077   3.646  1.00  3.75           H  
ATOM    282 1HB  ALA A  19      -2.591  14.507   1.810  1.00  3.75           H  
ATOM    283 2HB  ALA A  19      -2.329  16.155   1.191  1.00  3.75           H  
ATOM    284 3HB  ALA A  19      -1.059  14.926   1.029  1.00  3.75           H  
ATOM    285  N   VAL A  20       0.663  14.348   3.460  1.00  4.23           N  
ATOM    286  CA  VAL A  20       1.388  13.257   4.061  1.00  4.23           C  
ATOM    287  C   VAL A  20       1.424  13.365   5.587  1.00  4.23           C  
ATOM    288  O   VAL A  20       1.399  12.365   6.307  1.00  4.23           O  
ATOM    289  CB  VAL A  20       2.788  13.175   3.529  1.00  4.23           C  
ATOM    290  CG1 VAL A  20       3.575  12.150   4.319  1.00  4.23           C  
ATOM    291  CG2 VAL A  20       2.745  12.833   2.067  1.00  4.23           C  
ATOM    292  H   VAL A  20       1.183  15.011   2.880  1.00  4.23           H  
ATOM    293  HA  VAL A  20       0.885  12.360   3.769  1.00  4.23           H  
ATOM    294  HB  VAL A  20       3.230  14.107   3.642  1.00  4.23           H  
ATOM    295 1HG1 VAL A  20       4.594  12.105   3.944  1.00  4.23           H  
ATOM    296 2HG1 VAL A  20       3.588  12.440   5.367  1.00  4.23           H  
ATOM    297 3HG1 VAL A  20       3.098  11.174   4.217  1.00  4.23           H  
ATOM    298 1HG2 VAL A  20       3.753  12.797   1.672  1.00  4.23           H  
ATOM    299 2HG2 VAL A  20       2.260  11.864   1.935  1.00  4.23           H  
ATOM    300 3HG2 VAL A  20       2.179  13.598   1.565  1.00  4.23           H  
ATOM    301  N   SER A  21       1.565  14.587   6.107  1.00  4.72           N  
ATOM    302  CA  SER A  21       1.620  14.742   7.552  1.00  4.72           C  
ATOM    303  C   SER A  21       0.277  14.361   8.169  1.00  4.72           C  
ATOM    304  O   SER A  21       0.201  13.989   9.343  1.00  4.72           O  
ATOM    305  CB  SER A  21       2.007  16.166   7.918  1.00  4.72           C  
ATOM    306  OG  SER A  21       0.999  17.090   7.594  1.00  4.72           O  
ATOM    307  H   SER A  21       1.542  15.409   5.513  1.00  4.72           H  
ATOM    308  HA  SER A  21       2.381  14.068   7.943  1.00  4.72           H  
ATOM    309 1HB  SER A  21       2.225  16.221   8.982  1.00  4.72           H  
ATOM    310 2HB  SER A  21       2.921  16.427   7.385  1.00  4.72           H  
ATOM    311  HG  SER A  21       0.735  16.903   6.670  1.00  4.72           H  
ATOM    312  N   LEU A  22      -0.772  14.392   7.347  1.00  5.18           N  
ATOM    313  CA  LEU A  22      -2.104  14.012   7.782  1.00  5.18           C  
ATOM    314  C   LEU A  22      -2.367  12.509   7.574  1.00  5.18           C  
ATOM    315  O   LEU A  22      -2.898  11.836   8.460  1.00  5.18           O  
ATOM    316  CB  LEU A  22      -3.131  14.831   7.006  1.00  5.18           C  
ATOM    317  CG  LEU A  22      -3.008  16.345   7.191  1.00  5.18           C  
ATOM    318  CD1 LEU A  22      -3.998  17.046   6.282  1.00  5.18           C  
ATOM    319  CD2 LEU A  22      -3.243  16.690   8.653  1.00  5.18           C  
ATOM    320  H   LEU A  22      -0.625  14.754   6.399  1.00  5.18           H  
ATOM    321  HA  LEU A  22      -2.198  14.232   8.845  1.00  5.18           H  
ATOM    322 1HB  LEU A  22      -3.030  14.616   5.947  1.00  5.18           H  
ATOM    323 2HB  LEU A  22      -4.130  14.535   7.322  1.00  5.18           H  
ATOM    324  HG  LEU A  22      -2.002  16.667   6.901  1.00  5.18           H  
ATOM    325 1HD1 LEU A  22      -3.900  18.124   6.403  1.00  5.18           H  
ATOM    326 2HD1 LEU A  22      -3.793  16.779   5.248  1.00  5.18           H  
ATOM    327 3HD1 LEU A  22      -5.010  16.741   6.543  1.00  5.18           H  
ATOM    328 1HD2 LEU A  22      -3.145  17.767   8.792  1.00  5.18           H  
ATOM    329 2HD2 LEU A  22      -4.243  16.375   8.949  1.00  5.18           H  
ATOM    330 3HD2 LEU A  22      -2.501  16.176   9.269  1.00  5.18           H  
ATOM    331  N   GLU A  23      -1.947  11.955   6.421  1.00  5.56           N  
ATOM    332  CA  GLU A  23      -2.201  10.535   6.112  1.00  5.56           C  
ATOM    333  C   GLU A  23      -1.496   9.639   7.111  1.00  5.56           C  
ATOM    334  O   GLU A  23      -1.934   8.528   7.379  1.00  5.56           O  
ATOM    335  CB  GLU A  23      -1.707  10.137   4.720  1.00  5.56           C  
ATOM    336  CG  GLU A  23      -0.176   9.952   4.587  1.00  5.56           C  
ATOM    337  CD  GLU A  23       0.356   9.855   3.164  1.00  5.56           C  
ATOM    338  OE1 GLU A  23       1.365   9.225   2.951  1.00  5.56           O  
ATOM    339  OE2 GLU A  23      -0.236  10.458   2.297  1.00  5.56           O  
ATOM    340  H   GLU A  23      -1.502  12.546   5.724  1.00  5.56           H  
ATOM    341  HA  GLU A  23      -3.272  10.349   6.176  1.00  5.56           H  
ATOM    342 1HB  GLU A  23      -2.155   9.194   4.473  1.00  5.56           H  
ATOM    343 2HB  GLU A  23      -2.033  10.872   3.985  1.00  5.56           H  
ATOM    344 1HG  GLU A  23       0.281  10.742   5.075  1.00  5.56           H  
ATOM    345 2HG  GLU A  23       0.128   9.065   5.119  1.00  5.56           H  
ATOM    346  N   ALA A  24      -0.437  10.162   7.724  1.00  5.81           N  
ATOM    347  CA  ALA A  24       0.376   9.457   8.691  1.00  5.81           C  
ATOM    348  C   ALA A  24      -0.422   8.894   9.880  1.00  5.81           C  
ATOM    349  O   ALA A  24       0.036   7.955  10.532  1.00  5.81           O  
ATOM    350  CB  ALA A  24       1.451  10.398   9.200  1.00  5.81           C  
ATOM    351  H   ALA A  24      -0.120  11.087   7.424  1.00  5.81           H  
ATOM    352  HA  ALA A  24       0.854   8.624   8.178  1.00  5.81           H  
ATOM    353 1HB  ALA A  24       2.099   9.874   9.894  1.00  5.81           H  
ATOM    354 2HB  ALA A  24       2.035  10.771   8.355  1.00  5.81           H  
ATOM    355 3HB  ALA A  24       0.976  11.243   9.706  1.00  5.81           H  
ATOM    356  N   ASN A  25      -1.574   9.491  10.200  1.00  5.89           N  
ATOM    357  CA  ASN A  25      -2.370   9.047  11.343  1.00  5.89           C  
ATOM    358  C   ASN A  25      -3.872   9.008  10.981  1.00  5.89           C  
ATOM    359  O   ASN A  25      -4.473  10.069  10.806  1.00  5.89           O  
ATOM    360  CB  ASN A  25      -2.113   9.962  12.532  1.00  5.89           C  
ATOM    361  CG  ASN A  25      -2.768   9.494  13.828  1.00  5.89           C  
ATOM    362  OD1 ASN A  25      -3.659   8.638  13.841  1.00  5.89           O  
ATOM    363  ND2 ASN A  25      -2.323  10.056  14.929  1.00  5.89           N  
ATOM    364  H   ASN A  25      -1.926  10.256   9.617  1.00  5.89           H  
ATOM    365  HA  ASN A  25      -2.042   8.051  11.608  1.00  5.89           H  
ATOM    366 1HB  ASN A  25      -1.036  10.040  12.695  1.00  5.89           H  
ATOM    367 2HB  ASN A  25      -2.476  10.961  12.294  1.00  5.89           H  
ATOM    368 1HD2 ASN A  25      -2.707   9.795  15.816  1.00  5.89           H  
ATOM    369 2HD2 ASN A  25      -1.599  10.743  14.882  1.00  5.89           H  
ATOM    370  N   ARG A  26      -4.525   7.822  10.886  1.00  5.76           N  
ATOM    371  CA  ARG A  26      -4.029   6.466  11.187  1.00  5.76           C  
ATOM    372  C   ARG A  26      -3.154   5.816  10.094  1.00  5.76           C  
ATOM    373  O   ARG A  26      -3.371   6.063   8.909  1.00  5.76           O  
ATOM    374  CB  ARG A  26      -5.230   5.565  11.443  1.00  5.76           C  
ATOM    375  CG  ARG A  26      -6.120   5.346  10.257  1.00  5.76           C  
ATOM    376  CD  ARG A  26      -7.299   4.492  10.588  1.00  5.76           C  
ATOM    377  NE  ARG A  26      -8.140   4.311   9.426  1.00  5.76           N  
ATOM    378  CZ  ARG A  26      -9.261   3.585   9.365  1.00  5.76           C  
ATOM    379  NH1 ARG A  26      -9.713   2.943  10.425  1.00  5.76           N  
ATOM    380  NH2 ARG A  26      -9.901   3.531   8.217  1.00  5.76           N  
ATOM    381  H   ARG A  26      -5.496   7.887  10.614  1.00  5.76           H  
ATOM    382  HA  ARG A  26      -3.494   6.536  12.125  1.00  5.76           H  
ATOM    383 1HB  ARG A  26      -4.910   4.588  11.779  1.00  5.76           H  
ATOM    384 2HB  ARG A  26      -5.840   5.997  12.236  1.00  5.76           H  
ATOM    385 1HG  ARG A  26      -6.487   6.309   9.899  1.00  5.76           H  
ATOM    386 2HG  ARG A  26      -5.558   4.865   9.468  1.00  5.76           H  
ATOM    387 1HD  ARG A  26      -6.961   3.513  10.925  1.00  5.76           H  
ATOM    388 2HD  ARG A  26      -7.890   4.966  11.371  1.00  5.76           H  
ATOM    389  HE  ARG A  26      -7.859   4.777   8.576  1.00  5.76           H  
ATOM    390 1HH1 ARG A  26      -9.210   2.995  11.301  1.00  5.76           H  
ATOM    391 2HH1 ARG A  26     -10.562   2.400  10.363  1.00  5.76           H  
ATOM    392 1HH2 ARG A  26      -9.517   4.048   7.405  1.00  5.76           H  
ATOM    393 2HH2 ARG A  26     -10.751   2.996   8.130  1.00  5.76           H  
ATOM    394  N   PRO A  27      -2.243   4.886  10.459  1.00  5.45           N  
ATOM    395  CA  PRO A  27      -1.422   4.083   9.558  1.00  5.45           C  
ATOM    396  C   PRO A  27      -2.189   3.399   8.423  1.00  5.45           C  
ATOM    397  O   PRO A  27      -1.657   3.232   7.330  1.00  5.45           O  
ATOM    398  CB  PRO A  27      -0.831   3.040  10.511  1.00  5.45           C  
ATOM    399  CG  PRO A  27      -0.719   3.764  11.828  1.00  5.45           C  
ATOM    400  CD  PRO A  27      -1.941   4.644  11.901  1.00  5.45           C  
ATOM    401  HA  PRO A  27      -0.624   4.721   9.164  1.00  5.45           H  
ATOM    402 1HB  PRO A  27      -1.487   2.156  10.560  1.00  5.45           H  
ATOM    403 2HB  PRO A  27       0.142   2.692  10.127  1.00  5.45           H  
ATOM    404 1HG  PRO A  27      -0.665   3.040  12.657  1.00  5.45           H  
ATOM    405 2HG  PRO A  27       0.215   4.346  11.856  1.00  5.45           H  
ATOM    406 1HD  PRO A  27      -2.754   4.122  12.417  1.00  5.45           H  
ATOM    407 2HD  PRO A  27      -1.629   5.569  12.409  1.00  5.45           H  
ATOM    408  N   ALA A  28      -3.439   2.995   8.650  1.00  5.05           N  
ATOM    409  CA  ALA A  28      -4.173   2.350   7.560  1.00  5.05           C  
ATOM    410  C   ALA A  28      -4.331   3.309   6.377  1.00  5.05           C  
ATOM    411  O   ALA A  28      -4.274   2.908   5.206  1.00  5.05           O  
ATOM    412  CB  ALA A  28      -5.538   1.898   8.036  1.00  5.05           C  
ATOM    413  H   ALA A  28      -3.873   3.119   9.550  1.00  5.05           H  
ATOM    414  HA  ALA A  28      -3.599   1.485   7.227  1.00  5.05           H  
ATOM    415 1HB  ALA A  28      -6.063   1.405   7.219  1.00  5.05           H  
ATOM    416 2HB  ALA A  28      -5.423   1.204   8.865  1.00  5.05           H  
ATOM    417 3HB  ALA A  28      -6.104   2.753   8.356  1.00  5.05           H  
ATOM    418  N   GLU A  29      -4.546   4.581   6.695  1.00  4.62           N  
ATOM    419  CA  GLU A  29      -4.738   5.592   5.686  1.00  4.62           C  
ATOM    420  C   GLU A  29      -3.368   5.938   5.146  1.00  4.62           C  
ATOM    421  O   GLU A  29      -3.198   6.184   3.953  1.00  4.62           O  
ATOM    422  CB  GLU A  29      -5.483   6.795   6.269  1.00  4.62           C  
ATOM    423  CG  GLU A  29      -6.975   6.501   6.689  1.00  4.62           C  
ATOM    424  CD  GLU A  29      -7.991   6.107   5.540  1.00  4.62           C  
ATOM    425  OE1 GLU A  29      -8.103   6.822   4.563  1.00  4.62           O  
ATOM    426  OE2 GLU A  29      -8.666   5.084   5.681  1.00  4.62           O  
ATOM    427  H   GLU A  29      -4.505   4.879   7.665  1.00  4.62           H  
ATOM    428  HA  GLU A  29      -5.332   5.181   4.874  1.00  4.62           H  
ATOM    429 1HB  GLU A  29      -4.961   7.119   7.172  1.00  4.62           H  
ATOM    430 2HB  GLU A  29      -5.449   7.620   5.596  1.00  4.62           H  
ATOM    431 1HG  GLU A  29      -6.922   5.679   7.368  1.00  4.62           H  
ATOM    432 2HG  GLU A  29      -7.363   7.360   7.234  1.00  4.62           H  
ATOM    433  N   ALA A  30      -2.358   5.887   6.015  1.00  4.22           N  
ATOM    434  CA  ALA A  30      -1.021   6.197   5.546  1.00  4.22           C  
ATOM    435  C   ALA A  30      -0.625   5.256   4.436  1.00  4.22           C  
ATOM    436  O   ALA A  30      -0.055   5.675   3.445  1.00  4.22           O  
ATOM    437  CB  ALA A  30       0.004   6.085   6.656  1.00  4.22           C  
ATOM    438  H   ALA A  30      -2.545   5.710   7.002  1.00  4.22           H  
ATOM    439  HA  ALA A  30      -1.037   7.205   5.159  1.00  4.22           H  
ATOM    440 1HB  ALA A  30       0.979   6.351   6.269  1.00  4.22           H  
ATOM    441 2HB  ALA A  30      -0.259   6.745   7.468  1.00  4.22           H  
ATOM    442 3HB  ALA A  30       0.028   5.067   7.013  1.00  4.22           H  
ATOM    443  N   ASP A  31      -0.971   3.982   4.549  1.00  3.86           N  
ATOM    444  CA  ASP A  31      -0.599   3.073   3.476  1.00  3.86           C  
ATOM    445  C   ASP A  31      -1.309   3.432   2.161  1.00  3.86           C  
ATOM    446  O   ASP A  31      -0.699   3.421   1.081  1.00  3.86           O  
ATOM    447  CB  ASP A  31      -0.930   1.636   3.874  1.00  3.86           C  
ATOM    448  CG  ASP A  31      -0.007   1.082   4.967  1.00  3.86           C  
ATOM    449  OD1 ASP A  31       1.002   1.693   5.243  1.00  3.86           O  
ATOM    450  OD2 ASP A  31      -0.307   0.034   5.493  1.00  3.86           O  
ATOM    451  H   ASP A  31      -1.443   3.654   5.395  1.00  3.86           H  
ATOM    452  HA  ASP A  31       0.477   3.151   3.319  1.00  3.86           H  
ATOM    453 1HB  ASP A  31      -1.962   1.600   4.241  1.00  3.86           H  
ATOM    454 2HB  ASP A  31      -0.870   0.991   2.999  1.00  3.86           H  
ATOM    455  N   LYS A  32      -2.592   3.804   2.254  1.00  3.56           N  
ATOM    456  CA  LYS A  32      -3.374   4.129   1.059  1.00  3.56           C  
ATOM    457  C   LYS A  32      -2.850   5.372   0.356  1.00  3.56           C  
ATOM    458  O   LYS A  32      -2.691   5.427  -0.878  1.00  3.56           O  
ATOM    459  CB  LYS A  32      -4.819   4.441   1.453  1.00  3.56           C  
ATOM    460  CG  LYS A  32      -5.644   3.294   1.954  1.00  3.56           C  
ATOM    461  CD  LYS A  32      -7.022   3.803   2.369  1.00  3.56           C  
ATOM    462  CE  LYS A  32      -7.886   2.711   2.961  1.00  3.56           C  
ATOM    463  NZ  LYS A  32      -9.201   3.252   3.438  1.00  3.56           N  
ATOM    464  H   LYS A  32      -3.048   3.804   3.173  1.00  3.56           H  
ATOM    465  HA  LYS A  32      -3.331   3.287   0.369  1.00  3.56           H  
ATOM    466 1HB  LYS A  32      -4.819   5.198   2.237  1.00  3.56           H  
ATOM    467 2HB  LYS A  32      -5.335   4.876   0.600  1.00  3.56           H  
ATOM    468 1HG  LYS A  32      -5.747   2.540   1.177  1.00  3.56           H  
ATOM    469 2HG  LYS A  32      -5.153   2.846   2.817  1.00  3.56           H  
ATOM    470 1HD  LYS A  32      -6.903   4.597   3.111  1.00  3.56           H  
ATOM    471 2HD  LYS A  32      -7.528   4.226   1.504  1.00  3.56           H  
ATOM    472 1HE  LYS A  32      -8.066   1.948   2.207  1.00  3.56           H  
ATOM    473 2HE  LYS A  32      -7.361   2.258   3.807  1.00  3.56           H  
ATOM    474 1HZ  LYS A  32      -9.754   2.510   3.829  1.00  3.56           H  
ATOM    475 2HZ  LYS A  32      -9.029   3.973   4.175  1.00  3.56           H  
ATOM    476 3HZ  LYS A  32      -9.696   3.673   2.669  1.00  3.56           H  
ATOM    477  N   TYR A  33      -2.531   6.369   1.154  1.00  3.31           N  
ATOM    478  CA  TYR A  33      -2.154   7.612   0.552  1.00  3.31           C  
ATOM    479  C   TYR A  33      -0.671   7.669   0.320  1.00  3.31           C  
ATOM    480  O   TYR A  33      -0.250   8.416  -0.551  1.00  3.31           O  
ATOM    481  CB  TYR A  33      -2.670   8.771   1.362  1.00  3.31           C  
ATOM    482  CG  TYR A  33      -4.151   8.704   1.475  1.00  3.31           C  
ATOM    483  CD1 TYR A  33      -4.701   8.498   2.703  1.00  3.31           C  
ATOM    484  CD2 TYR A  33      -4.972   8.765   0.349  1.00  3.31           C  
ATOM    485  CE1 TYR A  33      -6.032   8.365   2.847  1.00  3.31           C  
ATOM    486  CE2 TYR A  33      -6.351   8.620   0.508  1.00  3.31           C  
ATOM    487  CZ  TYR A  33      -6.861   8.411   1.780  1.00  3.31           C  
ATOM    488  OH  TYR A  33      -8.202   8.235   2.013  1.00  3.31           O  
ATOM    489  H   TYR A  33      -2.626   6.280   2.167  1.00  3.31           H  
ATOM    490  HA  TYR A  33      -2.631   7.678  -0.422  1.00  3.31           H  
ATOM    491 1HB  TYR A  33      -2.250   8.713   2.343  1.00  3.31           H  
ATOM    492 2HB  TYR A  33      -2.382   9.717   0.912  1.00  3.31           H  
ATOM    493  HD1 TYR A  33      -4.064   8.441   3.578  1.00  3.31           H  
ATOM    494  HD2 TYR A  33      -4.540   8.911  -0.641  1.00  3.31           H  
ATOM    495  HE1 TYR A  33      -6.447   8.208   3.816  1.00  3.31           H  
ATOM    496  HE2 TYR A  33      -7.014   8.654  -0.356  1.00  3.31           H  
ATOM    497  HH  TYR A  33      -8.310   7.826   2.913  1.00  3.31           H  
ATOM    498  N   ALA A  34       0.120   6.837   1.008  1.00  3.10           N  
ATOM    499  CA  ALA A  34       1.547   6.818   0.733  1.00  3.10           C  
ATOM    500  C   ALA A  34       1.703   6.440  -0.724  1.00  3.10           C  
ATOM    501  O   ALA A  34       2.537   7.000  -1.423  1.00  3.10           O  
ATOM    502  CB  ALA A  34       2.288   5.848   1.628  1.00  3.10           C  
ATOM    503  H   ALA A  34      -0.245   6.254   1.749  1.00  3.10           H  
ATOM    504  HA  ALA A  34       1.945   7.818   0.887  1.00  3.10           H  
ATOM    505 1HB  ALA A  34       3.343   5.867   1.389  1.00  3.10           H  
ATOM    506 2HB  ALA A  34       2.148   6.153   2.649  1.00  3.10           H  
ATOM    507 3HB  ALA A  34       1.895   4.843   1.487  1.00  3.10           H  
ATOM    508  N   GLY A  35       0.851   5.529  -1.207  1.00  2.92           N  
ATOM    509  CA  GLY A  35       0.877   5.178  -2.619  1.00  2.92           C  
ATOM    510  C   GLY A  35       0.680   6.452  -3.449  1.00  2.92           C  
ATOM    511  O   GLY A  35       1.462   6.752  -4.355  1.00  2.92           O  
ATOM    512  H   GLY A  35       0.196   5.058  -0.577  1.00  2.92           H  
ATOM    513 1HA  GLY A  35       1.828   4.704  -2.864  1.00  2.92           H  
ATOM    514 2HA  GLY A  35       0.080   4.461  -2.829  1.00  2.92           H  
ATOM    515  N   ALA A  36      -0.376   7.202  -3.143  1.00  2.75           N  
ATOM    516  CA  ALA A  36      -0.621   8.451  -3.874  1.00  2.75           C  
ATOM    517  C   ALA A  36       0.545   9.450  -3.743  1.00  2.75           C  
ATOM    518  O   ALA A  36       0.868  10.166  -4.696  1.00  2.75           O  
ATOM    519  CB  ALA A  36      -1.899   9.100  -3.390  1.00  2.75           C  
ATOM    520  H   ALA A  36      -1.007   6.894  -2.391  1.00  2.75           H  
ATOM    521  HA  ALA A  36      -0.719   8.203  -4.927  1.00  2.75           H  
ATOM    522 1HB  ALA A  36      -2.087  10.004  -3.965  1.00  2.75           H  
ATOM    523 2HB  ALA A  36      -2.727   8.406  -3.515  1.00  2.75           H  
ATOM    524 3HB  ALA A  36      -1.799   9.355  -2.338  1.00  2.75           H  
ATOM    525  N   ALA A  37       1.159   9.515  -2.555  1.00  2.61           N  
ATOM    526  CA  ALA A  37       2.269  10.420  -2.288  1.00  2.61           C  
ATOM    527  C   ALA A  37       3.444  10.085  -3.186  1.00  2.61           C  
ATOM    528  O   ALA A  37       4.133  10.979  -3.682  1.00  2.61           O  
ATOM    529  CB  ALA A  37       2.674  10.351  -0.833  1.00  2.61           C  
ATOM    530  H   ALA A  37       0.833   8.915  -1.810  1.00  2.61           H  
ATOM    531  HA  ALA A  37       1.939  11.429  -2.519  1.00  2.61           H  
ATOM    532 1HB  ALA A  37       3.471  11.053  -0.652  1.00  2.61           H  
ATOM    533 2HB  ALA A  37       1.815  10.601  -0.202  1.00  2.61           H  
ATOM    534 3HB  ALA A  37       3.010   9.351  -0.599  1.00  2.61           H  
ATOM    535  N   VAL A  38       3.641   8.787  -3.435  1.00  2.50           N  
ATOM    536  CA  VAL A  38       4.692   8.345  -4.329  1.00  2.50           C  
ATOM    537  C   VAL A  38       4.412   8.871  -5.713  1.00  2.50           C  
ATOM    538  O   VAL A  38       5.306   9.394  -6.371  1.00  2.50           O  
ATOM    539  CB  VAL A  38       4.776   6.811  -4.411  1.00  2.50           C  
ATOM    540  CG1 VAL A  38       5.722   6.433  -5.511  1.00  2.50           C  
ATOM    541  CG2 VAL A  38       5.268   6.257  -3.137  1.00  2.50           C  
ATOM    542  H   VAL A  38       3.057   8.093  -2.962  1.00  2.50           H  
ATOM    543  HA  VAL A  38       5.646   8.737  -3.975  1.00  2.50           H  
ATOM    544  HB  VAL A  38       3.808   6.406  -4.640  1.00  2.50           H  
ATOM    545 1HG1 VAL A  38       5.782   5.348  -5.581  1.00  2.50           H  
ATOM    546 2HG1 VAL A  38       5.348   6.839  -6.444  1.00  2.50           H  
ATOM    547 3HG1 VAL A  38       6.712   6.841  -5.298  1.00  2.50           H  
ATOM    548 1HG2 VAL A  38       5.332   5.172  -3.218  1.00  2.50           H  
ATOM    549 2HG2 VAL A  38       6.225   6.657  -2.960  1.00  2.50           H  
ATOM    550 3HG2 VAL A  38       4.621   6.515  -2.328  1.00  2.50           H  
ATOM    551  N   ARG A  39       3.162   8.762  -6.157  1.00  2.41           N  
ATOM    552  CA  ARG A  39       2.838   9.251  -7.486  1.00  2.41           C  
ATOM    553  C   ARG A  39       3.084  10.767  -7.582  1.00  2.41           C  
ATOM    554  O   ARG A  39       3.665  11.243  -8.558  1.00  2.41           O  
ATOM    555  CB  ARG A  39       1.397   8.904  -7.838  1.00  2.41           C  
ATOM    556  CG  ARG A  39       1.169   7.409  -8.067  1.00  2.41           C  
ATOM    557  CD  ARG A  39      -0.150   7.101  -8.715  1.00  2.41           C  
ATOM    558  NE  ARG A  39      -1.311   7.445  -7.884  1.00  2.41           N  
ATOM    559  CZ  ARG A  39      -1.885   6.623  -6.973  1.00  2.41           C  
ATOM    560  NH1 ARG A  39      -1.398   5.420  -6.763  1.00  2.41           N  
ATOM    561  NH2 ARG A  39      -2.945   7.029  -6.290  1.00  2.41           N  
ATOM    562  H   ARG A  39       2.456   8.309  -5.569  1.00  2.41           H  
ATOM    563  HA  ARG A  39       3.489   8.749  -8.202  1.00  2.41           H  
ATOM    564 1HB  ARG A  39       0.737   9.223  -7.040  1.00  2.41           H  
ATOM    565 2HB  ARG A  39       1.105   9.436  -8.743  1.00  2.41           H  
ATOM    566 1HG  ARG A  39       1.966   7.021  -8.703  1.00  2.41           H  
ATOM    567 2HG  ARG A  39       1.204   6.901  -7.099  1.00  2.41           H  
ATOM    568 1HD  ARG A  39      -0.226   7.660  -9.649  1.00  2.41           H  
ATOM    569 2HD  ARG A  39      -0.195   6.036  -8.931  1.00  2.41           H  
ATOM    570  HE  ARG A  39      -1.719   8.361  -8.009  1.00  2.41           H  
ATOM    571 1HH1 ARG A  39      -0.589   5.106  -7.280  1.00  2.41           H  
ATOM    572 2HH1 ARG A  39      -1.832   4.813  -6.083  1.00  2.41           H  
ATOM    573 1HH2 ARG A  39      -3.326   7.953  -6.452  1.00  2.41           H  
ATOM    574 2HH2 ARG A  39      -3.374   6.416  -5.611  1.00  2.41           H  
ATOM    575  N   TYR A  40       2.719  11.521  -6.531  1.00  2.33           N  
ATOM    576  CA  TYR A  40       2.983  12.969  -6.506  1.00  2.33           C  
ATOM    577  C   TYR A  40       4.463  13.244  -6.692  1.00  2.33           C  
ATOM    578  O   TYR A  40       4.869  14.054  -7.534  1.00  2.33           O  
ATOM    579  CB  TYR A  40       2.545  13.588  -5.176  1.00  2.33           C  
ATOM    580  CG  TYR A  40       2.949  15.058  -4.993  1.00  2.33           C  
ATOM    581  CD1 TYR A  40       2.196  16.077  -5.537  1.00  2.33           C  
ATOM    582  CD2 TYR A  40       4.107  15.366  -4.268  1.00  2.33           C  
ATOM    583  CE1 TYR A  40       2.587  17.394  -5.353  1.00  2.33           C  
ATOM    584  CE2 TYR A  40       4.496  16.680  -4.084  1.00  2.33           C  
ATOM    585  CZ  TYR A  40       3.744  17.697  -4.624  1.00  2.33           C  
ATOM    586  OH  TYR A  40       4.112  19.023  -4.462  1.00  2.33           O  
ATOM    587  H   TYR A  40       2.229  11.078  -5.752  1.00  2.33           H  
ATOM    588  HA  TYR A  40       2.443  13.438  -7.329  1.00  2.33           H  
ATOM    589 1HB  TYR A  40       1.458  13.513  -5.079  1.00  2.33           H  
ATOM    590 2HB  TYR A  40       2.972  13.025  -4.362  1.00  2.33           H  
ATOM    591  HD1 TYR A  40       1.299  15.847  -6.102  1.00  2.33           H  
ATOM    592  HD2 TYR A  40       4.704  14.563  -3.843  1.00  2.33           H  
ATOM    593  HE1 TYR A  40       1.997  18.195  -5.778  1.00  2.33           H  
ATOM    594  HE2 TYR A  40       5.388  16.907  -3.518  1.00  2.33           H  
ATOM    595  HH  TYR A  40       4.909  19.102  -3.890  1.00  2.33           H  
ATOM    596  N   LEU A  41       5.265  12.559  -5.889  1.00  2.28           N  
ATOM    597  CA  LEU A  41       6.699  12.702  -5.901  1.00  2.28           C  
ATOM    598  C   LEU A  41       7.274  12.384  -7.265  1.00  2.28           C  
ATOM    599  O   LEU A  41       8.059  13.164  -7.805  1.00  2.28           O  
ATOM    600  CB  LEU A  41       7.295  11.760  -4.870  1.00  2.28           C  
ATOM    601  CG  LEU A  41       8.775  11.714  -4.778  1.00  2.28           C  
ATOM    602  CD1 LEU A  41       9.288  13.035  -4.391  1.00  2.28           C  
ATOM    603  CD2 LEU A  41       9.124  10.716  -3.802  1.00  2.28           C  
ATOM    604  H   LEU A  41       4.849  11.907  -5.221  1.00  2.28           H  
ATOM    605  HA  LEU A  41       6.948  13.730  -5.643  1.00  2.28           H  
ATOM    606 1HB  LEU A  41       6.913  12.033  -3.889  1.00  2.28           H  
ATOM    607 2HB  LEU A  41       6.955  10.754  -5.086  1.00  2.28           H  
ATOM    608  HG  LEU A  41       9.205  11.441  -5.741  1.00  2.28           H  
ATOM    609 1HD1 LEU A  41      10.361  13.005  -4.304  1.00  2.28           H  
ATOM    610 2HD1 LEU A  41       8.999  13.720  -5.161  1.00  2.28           H  
ATOM    611 3HD1 LEU A  41       8.860  13.333  -3.436  1.00  2.28           H  
ATOM    612 1HD2 LEU A  41      10.201  10.646  -3.710  1.00  2.28           H  
ATOM    613 2HD2 LEU A  41       8.689  10.989  -2.866  1.00  2.28           H  
ATOM    614 3HD2 LEU A  41       8.722   9.764  -4.126  1.00  2.28           H  
ATOM    615  N   GLN A  42       6.874  11.251  -7.836  1.00  2.26           N  
ATOM    616  CA  GLN A  42       7.400  10.841  -9.121  1.00  2.26           C  
ATOM    617  C   GLN A  42       7.052  11.837 -10.214  1.00  2.26           C  
ATOM    618  O   GLN A  42       7.894  12.137 -11.062  1.00  2.26           O  
ATOM    619  CB  GLN A  42       6.860   9.458  -9.486  1.00  2.26           C  
ATOM    620  CG  GLN A  42       7.419   8.334  -8.631  1.00  2.26           C  
ATOM    621  CD  GLN A  42       6.743   7.010  -8.906  1.00  2.26           C  
ATOM    622  OE1 GLN A  42       5.649   6.946  -9.479  1.00  2.26           O  
ATOM    623  NE2 GLN A  42       7.392   5.931  -8.488  1.00  2.26           N  
ATOM    624  H   GLN A  42       6.207  10.652  -7.352  1.00  2.26           H  
ATOM    625  HA  GLN A  42       8.484  10.785  -9.044  1.00  2.26           H  
ATOM    626 1HB  GLN A  42       5.775   9.458  -9.368  1.00  2.26           H  
ATOM    627 2HB  GLN A  42       7.081   9.241 -10.528  1.00  2.26           H  
ATOM    628 1HG  GLN A  42       8.481   8.225  -8.851  1.00  2.26           H  
ATOM    629 2HG  GLN A  42       7.286   8.582  -7.581  1.00  2.26           H  
ATOM    630 1HE2 GLN A  42       6.999   5.022  -8.633  1.00  2.26           H  
ATOM    631 2HE2 GLN A  42       8.272   6.029  -8.021  1.00  2.26           H  
ATOM    632  N   GLU A  43       5.833  12.388 -10.206  1.00  2.28           N  
ATOM    633  CA  GLU A  43       5.512  13.380 -11.226  1.00  2.28           C  
ATOM    634  C   GLU A  43       6.348  14.642 -11.024  1.00  2.28           C  
ATOM    635  O   GLU A  43       6.863  15.220 -11.987  1.00  2.28           O  
ATOM    636  CB  GLU A  43       4.016  13.738 -11.227  1.00  2.28           C  
ATOM    637  CG  GLU A  43       3.084  12.629 -11.744  1.00  2.28           C  
ATOM    638  CD  GLU A  43       1.610  13.035 -11.790  1.00  2.28           C  
ATOM    639  OE1 GLU A  43       1.282  14.108 -11.336  1.00  2.28           O  
ATOM    640  OE2 GLU A  43       0.820  12.266 -12.298  1.00  2.28           O  
ATOM    641  H   GLU A  43       5.137  12.111  -9.511  1.00  2.28           H  
ATOM    642  HA  GLU A  43       5.760  12.963 -12.200  1.00  2.28           H  
ATOM    643 1HB  GLU A  43       3.707  13.976 -10.206  1.00  2.28           H  
ATOM    644 2HB  GLU A  43       3.855  14.628 -11.835  1.00  2.28           H  
ATOM    645 1HG  GLU A  43       3.403  12.345 -12.746  1.00  2.28           H  
ATOM    646 2HG  GLU A  43       3.194  11.758 -11.100  1.00  2.28           H  
ATOM    647  N   ALA A  44       6.526  15.057  -9.767  1.00  2.35           N  
ATOM    648  CA  ALA A  44       7.309  16.247  -9.472  1.00  2.35           C  
ATOM    649  C   ALA A  44       8.762  16.088  -9.908  1.00  2.35           C  
ATOM    650  O   ALA A  44       9.365  17.009 -10.473  1.00  2.35           O  
ATOM    651  CB  ALA A  44       7.249  16.545  -7.990  1.00  2.35           C  
ATOM    652  H   ALA A  44       6.080  14.552  -8.998  1.00  2.35           H  
ATOM    653  HA  ALA A  44       6.878  17.081 -10.029  1.00  2.35           H  
ATOM    654 1HB  ALA A  44       7.813  17.449  -7.778  1.00  2.35           H  
ATOM    655 2HB  ALA A  44       6.210  16.679  -7.685  1.00  2.35           H  
ATOM    656 3HB  ALA A  44       7.678  15.706  -7.443  1.00  2.35           H  
ATOM    657  N   LEU A  45       9.323  14.904  -9.666  1.00  2.48           N  
ATOM    658  CA  LEU A  45      10.714  14.690  -9.995  1.00  2.48           C  
ATOM    659  C   LEU A  45      10.877  14.458 -11.484  1.00  2.48           C  
ATOM    660  O   LEU A  45      11.851  14.925 -12.078  1.00  2.48           O  
ATOM    661  CB  LEU A  45      11.274  13.520  -9.189  1.00  2.48           C  
ATOM    662  CG  LEU A  45      11.317  13.739  -7.655  1.00  2.48           C  
ATOM    663  CD1 LEU A  45      11.839  12.466  -6.999  1.00  2.48           C  
ATOM    664  CD2 LEU A  45      12.158  14.967  -7.323  1.00  2.48           C  
ATOM    665  H   LEU A  45       8.789  14.172  -9.199  1.00  2.48           H  
ATOM    666  HA  LEU A  45      11.273  15.583  -9.725  1.00  2.48           H  
ATOM    667 1HB  LEU A  45      10.645  12.647  -9.378  1.00  2.48           H  
ATOM    668 2HB  LEU A  45      12.281  13.302  -9.534  1.00  2.48           H  
ATOM    669  HG  LEU A  45      10.313  13.911  -7.286  1.00  2.48           H  
ATOM    670 1HD1 LEU A  45      11.866  12.584  -5.926  1.00  2.48           H  
ATOM    671 2HD1 LEU A  45      11.181  11.635  -7.257  1.00  2.48           H  
ATOM    672 3HD1 LEU A  45      12.843  12.260  -7.361  1.00  2.48           H  
ATOM    673 1HD2 LEU A  45      12.172  15.116  -6.243  1.00  2.48           H  
ATOM    674 2HD2 LEU A  45      13.177  14.821  -7.684  1.00  2.48           H  
ATOM    675 3HD2 LEU A  45      11.721  15.839  -7.805  1.00  2.48           H  
ATOM    676  N   GLY A  46       9.911  13.774 -12.100  1.00  2.69           N  
ATOM    677  CA  GLY A  46       9.957  13.528 -13.528  1.00  2.69           C  
ATOM    678  C   GLY A  46       9.939  14.861 -14.255  1.00  2.69           C  
ATOM    679  O   GLY A  46      10.681  15.069 -15.218  1.00  2.69           O  
ATOM    680  H   GLY A  46       9.131  13.388 -11.576  1.00  2.69           H  
ATOM    681 1HA  GLY A  46      10.855  12.965 -13.783  1.00  2.69           H  
ATOM    682 2HA  GLY A  46       9.092  12.930 -13.819  1.00  2.69           H  
ATOM    683  N   ALA A  47       9.097  15.790 -13.787  1.00  2.99           N  
ATOM    684  CA  ALA A  47       9.037  17.094 -14.416  1.00  2.99           C  
ATOM    685  C   ALA A  47      10.387  17.779 -14.330  1.00  2.99           C  
ATOM    686  O   ALA A  47      10.877  18.305 -15.327  1.00  2.99           O  
ATOM    687  CB  ALA A  47       7.978  17.947 -13.748  1.00  2.99           C  
ATOM    688  H   ALA A  47       8.475  15.579 -13.005  1.00  2.99           H  
ATOM    689  HA  ALA A  47       8.786  16.958 -15.466  1.00  2.99           H  
ATOM    690 1HB  ALA A  47       7.932  18.921 -14.237  1.00  2.99           H  
ATOM    691 2HB  ALA A  47       7.012  17.449 -13.824  1.00  2.99           H  
ATOM    692 3HB  ALA A  47       8.234  18.079 -12.695  1.00  2.99           H  
ATOM    693  N   ARG A  48      11.047  17.694 -13.170  1.00  3.39           N  
ATOM    694  CA  ARG A  48      12.350  18.329 -13.043  1.00  3.39           C  
ATOM    695  C   ARG A  48      13.374  17.705 -13.992  1.00  3.39           C  
ATOM    696  O   ARG A  48      14.173  18.408 -14.616  1.00  3.39           O  
ATOM    697  CB  ARG A  48      12.858  18.237 -11.612  1.00  3.39           C  
ATOM    698  CG  ARG A  48      12.130  19.118 -10.609  1.00  3.39           C  
ATOM    699  CD  ARG A  48      12.667  18.936  -9.229  1.00  3.39           C  
ATOM    700  NE  ARG A  48      12.046  19.840  -8.277  1.00  3.39           N  
ATOM    701  CZ  ARG A  48      12.368  19.915  -6.971  1.00  3.39           C  
ATOM    702  NH1 ARG A  48      13.289  19.123  -6.468  1.00  3.39           N  
ATOM    703  NH2 ARG A  48      11.764  20.797  -6.196  1.00  3.39           N  
ATOM    704  H   ARG A  48      10.615  17.242 -12.358  1.00  3.39           H  
ATOM    705  HA  ARG A  48      12.238  19.385 -13.299  1.00  3.39           H  
ATOM    706 1HB  ARG A  48      12.778  17.207 -11.266  1.00  3.39           H  
ATOM    707 2HB  ARG A  48      13.911  18.507 -11.586  1.00  3.39           H  
ATOM    708 1HG  ARG A  48      12.261  20.162 -10.892  1.00  3.39           H  
ATOM    709 2HG  ARG A  48      11.067  18.876 -10.608  1.00  3.39           H  
ATOM    710 1HD  ARG A  48      12.487  17.914  -8.901  1.00  3.39           H  
ATOM    711 2HD  ARG A  48      13.736  19.133  -9.233  1.00  3.39           H  
ATOM    712  HE  ARG A  48      11.332  20.469  -8.625  1.00  3.39           H  
ATOM    713 1HH1 ARG A  48      13.758  18.451  -7.058  1.00  3.39           H  
ATOM    714 2HH1 ARG A  48      13.529  19.193  -5.490  1.00  3.39           H  
ATOM    715 1HH2 ARG A  48      11.060  21.409  -6.584  1.00  3.39           H  
ATOM    716 2HH2 ARG A  48      12.013  20.868  -5.220  1.00  3.39           H  
ATOM    717  N   GLN A  49      13.314  16.383 -14.152  1.00  3.88           N  
ATOM    718  CA  GLN A  49      14.247  15.694 -15.041  1.00  3.88           C  
ATOM    719  C   GLN A  49      14.049  16.139 -16.486  1.00  3.88           C  
ATOM    720  O   GLN A  49      15.010  16.279 -17.242  1.00  3.88           O  
ATOM    721  CB  GLN A  49      14.054  14.177 -14.937  1.00  3.88           C  
ATOM    722  CG  GLN A  49      14.498  13.581 -13.612  1.00  3.88           C  
ATOM    723  CD  GLN A  49      14.128  12.112 -13.476  1.00  3.88           C  
ATOM    724  OE1 GLN A  49      13.260  11.594 -14.189  1.00  3.88           O  
ATOM    725  NE2 GLN A  49      14.789  11.427 -12.549  1.00  3.88           N  
ATOM    726  H   GLN A  49      12.637  15.843 -13.611  1.00  3.88           H  
ATOM    727  HA  GLN A  49      15.263  15.947 -14.744  1.00  3.88           H  
ATOM    728 1HB  GLN A  49      13.003  13.940 -15.077  1.00  3.88           H  
ATOM    729 2HB  GLN A  49      14.608  13.688 -15.734  1.00  3.88           H  
ATOM    730 1HG  GLN A  49      15.580  13.663 -13.544  1.00  3.88           H  
ATOM    731 2HG  GLN A  49      14.036  14.131 -12.801  1.00  3.88           H  
ATOM    732 1HE2 GLN A  49      14.593  10.456 -12.409  1.00  3.88           H  
ATOM    733 2HE2 GLN A  49      15.483  11.883 -11.992  1.00  3.88           H  
ATOM    734  N   LYS A  50      12.796  16.362 -16.876  1.00  4.44           N  
ATOM    735  CA  LYS A  50      12.496  16.812 -18.227  1.00  4.44           C  
ATOM    736  C   LYS A  50      12.910  18.269 -18.448  1.00  4.44           C  
ATOM    737  O   LYS A  50      13.409  18.622 -19.520  1.00  4.44           O  
ATOM    738  CB  LYS A  50      11.010  16.626 -18.525  1.00  4.44           C  
ATOM    739  CG  LYS A  50      10.582  15.162 -18.662  1.00  4.44           C  
ATOM    740  CD  LYS A  50       9.089  15.038 -18.924  1.00  4.44           C  
ATOM    741  CE  LYS A  50       8.668  13.579 -19.047  1.00  4.44           C  
ATOM    742  NZ  LYS A  50       7.202  13.441 -19.271  1.00  4.44           N  
ATOM    743  H   LYS A  50      12.031  16.194 -16.219  1.00  4.44           H  
ATOM    744  HA  LYS A  50      13.065  16.197 -18.924  1.00  4.44           H  
ATOM    745 1HB  LYS A  50      10.427  17.068 -17.713  1.00  4.44           H  
ATOM    746 2HB  LYS A  50      10.751  17.152 -19.441  1.00  4.44           H  
ATOM    747 1HG  LYS A  50      11.129  14.700 -19.484  1.00  4.44           H  
ATOM    748 2HG  LYS A  50      10.828  14.630 -17.744  1.00  4.44           H  
ATOM    749 1HD  LYS A  50       8.545  15.495 -18.095  1.00  4.44           H  
ATOM    750 2HD  LYS A  50       8.832  15.565 -19.841  1.00  4.44           H  
ATOM    751 1HE  LYS A  50       9.199  13.124 -19.881  1.00  4.44           H  
ATOM    752 2HE  LYS A  50       8.936  13.055 -18.128  1.00  4.44           H  
ATOM    753 1HZ  LYS A  50       6.963  12.462 -19.346  1.00  4.44           H  
ATOM    754 2HZ  LYS A  50       6.702  13.852 -18.496  1.00  4.44           H  
ATOM    755 3HZ  LYS A  50       6.945  13.915 -20.125  1.00  4.44           H  
ATOM    756  N   GLU A  51      12.695  19.122 -17.439  1.00  5.00           N  
ATOM    757  CA  GLU A  51      13.038  20.541 -17.540  1.00  5.00           C  
ATOM    758  C   GLU A  51      14.543  20.817 -17.665  1.00  5.00           C  
ATOM    759  O   GLU A  51      14.942  21.724 -18.401  1.00  5.00           O  
ATOM    760  CB  GLU A  51      12.465  21.324 -16.351  1.00  5.00           C  
ATOM    761  CG  GLU A  51      10.929  21.469 -16.361  1.00  5.00           C  
ATOM    762  CD  GLU A  51      10.375  22.168 -15.133  1.00  5.00           C  
ATOM    763  OE1 GLU A  51      11.130  22.454 -14.232  1.00  5.00           O  
ATOM    764  OE2 GLU A  51       9.190  22.418 -15.104  1.00  5.00           O  
ATOM    765  H   GLU A  51      12.259  18.777 -16.583  1.00  5.00           H  
ATOM    766  HA  GLU A  51      12.563  20.927 -18.442  1.00  5.00           H  
ATOM    767 1HB  GLU A  51      12.744  20.818 -15.424  1.00  5.00           H  
ATOM    768 2HB  GLU A  51      12.902  22.320 -16.326  1.00  5.00           H  
ATOM    769 1HG  GLU A  51      10.644  22.041 -17.243  1.00  5.00           H  
ATOM    770 2HG  GLU A  51      10.480  20.487 -16.450  1.00  5.00           H  
ATOM    771  N   GLN A  52      15.377  20.051 -16.953  1.00  5.51           N  
ATOM    772  CA  GLN A  52      16.821  20.286 -17.012  1.00  5.51           C  
ATOM    773  C   GLN A  52      17.640  19.093 -16.512  1.00  5.51           C  
ATOM    774  O   GLN A  52      18.378  18.489 -17.294  1.00  5.51           O  
ATOM    775  OXT GLN A  52      17.848  18.996 -15.303  1.00  5.51           O  
ATOM    776  CB  GLN A  52      17.188  21.543 -16.206  1.00  5.51           C  
ATOM    777  CG  GLN A  52      18.658  21.930 -16.271  1.00  5.51           C  
ATOM    778  CD  GLN A  52      18.956  23.234 -15.531  1.00  5.51           C  
ATOM    779  OE1 GLN A  52      18.280  23.592 -14.561  1.00  5.51           O  
ATOM    780  NE2 GLN A  52      19.977  23.952 -15.991  1.00  5.51           N  
ATOM    781  H   GLN A  52      14.994  19.328 -16.340  1.00  5.51           H  
ATOM    782  HA  GLN A  52      17.092  20.454 -18.054  1.00  5.51           H  
ATOM    783 1HB  GLN A  52      16.608  22.393 -16.563  1.00  5.51           H  
ATOM    784 2HB  GLN A  52      16.925  21.388 -15.160  1.00  5.51           H  
ATOM    785 1HG  GLN A  52      19.254  21.136 -15.822  1.00  5.51           H  
ATOM    786 2HG  GLN A  52      18.938  22.060 -17.317  1.00  5.51           H  
ATOM    787 1HE2 GLN A  52      20.222  24.816 -15.549  1.00  5.51           H  
ATOM    788 2HE2 GLN A  52      20.501  23.629 -16.780  1.00  5.51           H  
TER     789
ENDMDL

REMARK ID 640590 MODEL 4 717-NEM01_2
PFRMAT TS
TARGET 717-NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.528  -0.605  -0.981  1.00  6.29           N  
ATOM      2  CA  SER A   1       0.842  -0.042   0.335  1.00  6.29           C  
ATOM      3  C   SER A   1       1.775   1.178   0.238  1.00  6.29           C  
ATOM      4  O   SER A   1       2.946   1.060   0.619  1.00  6.29           O  
ATOM      5  CB  SER A   1       1.509  -1.096   1.189  1.00  6.29           C  
ATOM      6  OG  SER A   1       0.638  -2.166   1.438  1.00  6.29           O  
ATOM      7 1H   SER A   1       1.235  -0.319  -1.650  1.00  6.29           H  
ATOM      8 2H   SER A   1       0.532  -1.611  -0.922  1.00  6.29           H  
ATOM      9 3H   SER A   1      -0.372  -0.296  -1.304  1.00  6.29           H  
ATOM     10  HA  SER A   1      -0.088   0.243   0.820  1.00  6.29           H  
ATOM     11 1HB  SER A   1       2.407  -1.459   0.677  1.00  6.29           H  
ATOM     12 2HB  SER A   1       1.824  -0.652   2.129  1.00  6.29           H  
ATOM     13  HG  SER A   1       0.427  -2.529   0.572  1.00  6.29           H  
ATOM     14  N   PRO A   2       1.256   2.384  -0.119  1.00  5.98           N  
ATOM     15  CA  PRO A   2       1.989   3.613  -0.440  1.00  5.98           C  
ATOM     16  C   PRO A   2       3.132   3.985   0.498  1.00  5.98           C  
ATOM     17  O   PRO A   2       4.169   4.453   0.042  1.00  5.98           O  
ATOM     18  CB  PRO A   2       0.881   4.669  -0.363  1.00  5.98           C  
ATOM     19  CG  PRO A   2      -0.365   3.931  -0.765  1.00  5.98           C  
ATOM     20  CD  PRO A   2      -0.220   2.564  -0.141  1.00  5.98           C  
ATOM     21  HA  PRO A   2       2.340   3.558  -1.478  1.00  5.98           H  
ATOM     22 1HB  PRO A   2       0.824   5.084   0.655  1.00  5.98           H  
ATOM     23 2HB  PRO A   2       1.115   5.506  -1.038  1.00  5.98           H  
ATOM     24 1HG  PRO A   2      -1.256   4.470  -0.409  1.00  5.98           H  
ATOM     25 2HG  PRO A   2      -0.437   3.889  -1.868  1.00  5.98           H  
ATOM     26 1HD  PRO A   2      -0.633   2.568   0.880  1.00  5.98           H  
ATOM     27 2HD  PRO A   2      -0.713   1.838  -0.793  1.00  5.98           H  
ATOM     28  N   GLU A   3       3.007   3.730   1.796  1.00  5.51           N  
ATOM     29  CA  GLU A   3       4.113   4.075   2.688  1.00  5.51           C  
ATOM     30  C   GLU A   3       5.386   3.359   2.267  1.00  5.51           C  
ATOM     31  O   GLU A   3       6.465   3.942   2.196  1.00  5.51           O  
ATOM     32  CB  GLU A   3       3.781   3.677   4.125  1.00  5.51           C  
ATOM     33  CG  GLU A   3       4.867   4.010   5.157  1.00  5.51           C  
ATOM     34  CD  GLU A   3       4.475   3.617   6.572  1.00  5.51           C  
ATOM     35  OE1 GLU A   3       3.402   3.087   6.746  1.00  5.51           O  
ATOM     36  OE2 GLU A   3       5.245   3.854   7.475  1.00  5.51           O  
ATOM     37  H   GLU A   3       2.163   3.327   2.172  1.00  5.51           H  
ATOM     38  HA  GLU A   3       4.287   5.150   2.635  1.00  5.51           H  
ATOM     39 1HB  GLU A   3       2.864   4.174   4.434  1.00  5.51           H  
ATOM     40 2HB  GLU A   3       3.603   2.603   4.168  1.00  5.51           H  
ATOM     41 1HG  GLU A   3       5.783   3.482   4.885  1.00  5.51           H  
ATOM     42 2HG  GLU A   3       5.076   5.078   5.124  1.00  5.51           H  
ATOM     43  N   ILE A   4       5.245   2.088   1.958  1.00  4.93           N  
ATOM     44  CA  ILE A   4       6.377   1.262   1.619  1.00  4.93           C  
ATOM     45  C   ILE A   4       6.666   1.375   0.162  1.00  4.93           C  
ATOM     46  O   ILE A   4       7.814   1.507  -0.245  1.00  4.93           O  
ATOM     47  CB  ILE A   4       6.133  -0.192   2.010  1.00  4.93           C  
ATOM     48  CG1 ILE A   4       5.879  -0.247   3.516  1.00  4.93           C  
ATOM     49  CG2 ILE A   4       7.285  -1.069   1.583  1.00  4.93           C  
ATOM     50  CD1 ILE A   4       7.006   0.363   4.329  1.00  4.93           C  
ATOM     51  H   ILE A   4       4.315   1.685   1.929  1.00  4.93           H  
ATOM     52  HA  ILE A   4       7.245   1.623   2.169  1.00  4.93           H  
ATOM     53  HB  ILE A   4       5.219  -0.541   1.518  1.00  4.93           H  
ATOM     54 1HG1 ILE A   4       4.959   0.295   3.741  1.00  4.93           H  
ATOM     55 2HG1 ILE A   4       5.753  -1.286   3.817  1.00  4.93           H  
ATOM     56 1HG2 ILE A   4       7.082  -2.099   1.860  1.00  4.93           H  
ATOM     57 2HG2 ILE A   4       7.388  -0.998   0.502  1.00  4.93           H  
ATOM     58 3HG2 ILE A   4       8.206  -0.736   2.067  1.00  4.93           H  
ATOM     59 1HD1 ILE A   4       6.767   0.298   5.391  1.00  4.93           H  
ATOM     60 2HD1 ILE A   4       7.934  -0.176   4.130  1.00  4.93           H  
ATOM     61 3HD1 ILE A   4       7.127   1.408   4.052  1.00  4.93           H  
ATOM     62  N   ASP A   5       5.620   1.364  -0.636  1.00  4.31           N  
ATOM     63  CA  ASP A   5       5.800   1.412  -2.068  1.00  4.31           C  
ATOM     64  C   ASP A   5       6.616   2.656  -2.437  1.00  4.31           C  
ATOM     65  O   ASP A   5       7.533   2.584  -3.256  1.00  4.31           O  
ATOM     66  CB  ASP A   5       4.430   1.486  -2.721  1.00  4.31           C  
ATOM     67  CG  ASP A   5       3.587   0.217  -2.556  1.00  4.31           C  
ATOM     68  OD1 ASP A   5       4.100  -0.819  -2.223  1.00  4.31           O  
ATOM     69  OD2 ASP A   5       2.378   0.330  -2.697  1.00  4.31           O  
ATOM     70  H   ASP A   5       4.689   1.298  -0.233  1.00  4.31           H  
ATOM     71  HA  ASP A   5       6.332   0.522  -2.395  1.00  4.31           H  
ATOM     72 1HB  ASP A   5       3.904   2.318  -2.318  1.00  4.31           H  
ATOM     73 2HB  ASP A   5       4.545   1.667  -3.766  1.00  4.31           H  
ATOM     74  N   LEU A   6       6.340   3.789  -1.778  1.00  3.72           N  
ATOM     75  CA  LEU A   6       7.040   5.018  -2.095  1.00  3.72           C  
ATOM     76  C   LEU A   6       8.408   5.132  -1.408  1.00  3.72           C  
ATOM     77  O   LEU A   6       9.356   5.626  -2.022  1.00  3.72           O  
ATOM     78  CB  LEU A   6       6.138   6.193  -1.749  1.00  3.72           C  
ATOM     79  CG  LEU A   6       4.835   6.212  -2.583  1.00  3.72           C  
ATOM     80  CD1 LEU A   6       3.949   7.350  -2.117  1.00  3.72           C  
ATOM     81  CD2 LEU A   6       5.188   6.310  -4.067  1.00  3.72           C  
ATOM     82  H   LEU A   6       5.592   3.822  -1.087  1.00  3.72           H  
ATOM     83  HA  LEU A   6       7.200   5.038  -3.169  1.00  3.72           H  
ATOM     84 1HB  LEU A   6       5.872   6.135  -0.695  1.00  3.72           H  
ATOM     85 2HB  LEU A   6       6.675   7.121  -1.927  1.00  3.72           H  
ATOM     86  HG  LEU A   6       4.286   5.286  -2.416  1.00  3.72           H  
ATOM     87 1HD1 LEU A   6       3.023   7.347  -2.691  1.00  3.72           H  
ATOM     88 2HD1 LEU A   6       3.722   7.213  -1.057  1.00  3.72           H  
ATOM     89 3HD1 LEU A   6       4.464   8.298  -2.261  1.00  3.72           H  
ATOM     90 1HD2 LEU A   6       4.271   6.304  -4.662  1.00  3.72           H  
ATOM     91 2HD2 LEU A   6       5.738   7.233  -4.256  1.00  3.72           H  
ATOM     92 3HD2 LEU A   6       5.806   5.455  -4.349  1.00  3.72           H  
ATOM     93  N   LEU A   7       8.563   4.661  -0.160  1.00  3.20           N  
ATOM     94  CA  LEU A   7       9.903   4.737   0.429  1.00  3.20           C  
ATOM     95  C   LEU A   7      10.864   3.855  -0.361  1.00  3.20           C  
ATOM     96  O   LEU A   7      12.003   4.246  -0.652  1.00  3.20           O  
ATOM     97  CB  LEU A   7       9.879   4.275   1.891  1.00  3.20           C  
ATOM     98  CG  LEU A   7       9.200   5.217   2.883  1.00  3.20           C  
ATOM     99  CD1 LEU A   7       9.048   4.499   4.224  1.00  3.20           C  
ATOM    100  CD2 LEU A   7      10.043   6.471   3.027  1.00  3.20           C  
ATOM    101  H   LEU A   7       7.791   4.272   0.386  1.00  3.20           H  
ATOM    102  HA  LEU A   7      10.250   5.767   0.384  1.00  3.20           H  
ATOM    103 1HB  LEU A   7       9.341   3.323   1.934  1.00  3.20           H  
ATOM    104 2HB  LEU A   7      10.899   4.105   2.224  1.00  3.20           H  
ATOM    105  HG  LEU A   7       8.220   5.496   2.523  1.00  3.20           H  
ATOM    106 1HD1 LEU A   7       8.561   5.161   4.939  1.00  3.20           H  
ATOM    107 2HD1 LEU A   7       8.434   3.607   4.084  1.00  3.20           H  
ATOM    108 3HD1 LEU A   7      10.028   4.213   4.600  1.00  3.20           H  
ATOM    109 1HD2 LEU A   7       9.566   7.149   3.734  1.00  3.20           H  
ATOM    110 2HD2 LEU A   7      11.035   6.203   3.391  1.00  3.20           H  
ATOM    111 3HD2 LEU A   7      10.131   6.960   2.057  1.00  3.20           H  
ATOM    112  N   GLU A   8      10.387   2.673  -0.738  1.00  2.78           N  
ATOM    113  CA  GLU A   8      11.191   1.744  -1.497  1.00  2.78           C  
ATOM    114  C   GLU A   8      11.447   2.324  -2.888  1.00  2.78           C  
ATOM    115  O   GLU A   8      12.559   2.218  -3.402  1.00  2.78           O  
ATOM    116  CB  GLU A   8      10.453   0.425  -1.585  1.00  2.78           C  
ATOM    117  CG  GLU A   8      10.267  -0.363  -0.233  1.00  2.78           C  
ATOM    118  CD  GLU A   8      11.452  -1.060   0.364  1.00  2.78           C  
ATOM    119  OE1 GLU A   8      11.994  -1.922  -0.290  1.00  2.78           O  
ATOM    120  OE2 GLU A   8      11.823  -0.736   1.470  1.00  2.78           O  
ATOM    121  H   GLU A   8       9.439   2.395  -0.486  1.00  2.78           H  
ATOM    122  HA  GLU A   8      12.143   1.604  -0.989  1.00  2.78           H  
ATOM    123 1HB  GLU A   8       9.475   0.635  -1.993  1.00  2.78           H  
ATOM    124 2HB  GLU A   8      10.966  -0.215  -2.279  1.00  2.78           H  
ATOM    125 1HG  GLU A   8       9.901   0.345   0.508  1.00  2.78           H  
ATOM    126 2HG  GLU A   8       9.497  -1.099  -0.390  1.00  2.78           H  
ATOM    127  N   ALA A   9      10.443   2.993  -3.489  1.00  2.48           N  
ATOM    128  CA  ALA A   9      10.645   3.595  -4.798  1.00  2.48           C  
ATOM    129  C   ALA A   9      11.753   4.624  -4.744  1.00  2.48           C  
ATOM    130  O   ALA A   9      12.595   4.666  -5.637  1.00  2.48           O  
ATOM    131  CB  ALA A   9       9.373   4.244  -5.310  1.00  2.48           C  
ATOM    132  H   ALA A   9       9.514   3.040  -3.070  1.00  2.48           H  
ATOM    133  HA  ALA A   9      10.948   2.816  -5.479  1.00  2.48           H  
ATOM    134 1HB  ALA A   9       9.545   4.667  -6.291  1.00  2.48           H  
ATOM    135 2HB  ALA A   9       8.580   3.498  -5.372  1.00  2.48           H  
ATOM    136 3HB  ALA A   9       9.075   5.032  -4.627  1.00  2.48           H  
ATOM    137  N   LYS A  10      11.803   5.417  -3.672  1.00  2.27           N  
ATOM    138  CA  LYS A  10      12.859   6.412  -3.529  1.00  2.27           C  
ATOM    139  C   LYS A  10      14.211   5.734  -3.599  1.00  2.27           C  
ATOM    140  O   LYS A  10      15.087   6.128  -4.370  1.00  2.27           O  
ATOM    141  CB  LYS A  10      12.736   7.166  -2.206  1.00  2.27           C  
ATOM    142  CG  LYS A  10      13.826   8.227  -1.973  1.00  2.27           C  
ATOM    143  CD  LYS A  10      13.638   8.937  -0.632  1.00  2.27           C  
ATOM    144  CE  LYS A  10      14.670  10.054  -0.426  1.00  2.27           C  
ATOM    145  NZ  LYS A  10      16.061   9.521  -0.238  1.00  2.27           N  
ATOM    146  H   LYS A  10      11.072   5.351  -2.958  1.00  2.27           H  
ATOM    147  HA  LYS A  10      12.789   7.118  -4.361  1.00  2.27           H  
ATOM    148 1HB  LYS A  10      11.758   7.643  -2.149  1.00  2.27           H  
ATOM    149 2HB  LYS A  10      12.795   6.461  -1.384  1.00  2.27           H  
ATOM    150 1HG  LYS A  10      14.809   7.741  -1.978  1.00  2.27           H  
ATOM    151 2HG  LYS A  10      13.802   8.963  -2.774  1.00  2.27           H  
ATOM    152 1HD  LYS A  10      12.634   9.359  -0.580  1.00  2.27           H  
ATOM    153 2HD  LYS A  10      13.749   8.209   0.171  1.00  2.27           H  
ATOM    154 1HE  LYS A  10      14.660  10.711  -1.296  1.00  2.27           H  
ATOM    155 2HE  LYS A  10      14.391  10.631   0.454  1.00  2.27           H  
ATOM    156 1HZ  LYS A  10      16.711  10.278  -0.109  1.00  2.27           H  
ATOM    157 2HZ  LYS A  10      16.101   8.918   0.564  1.00  2.27           H  
ATOM    158 3HZ  LYS A  10      16.362   8.983  -1.065  1.00  2.27           H  
ATOM    159  N   LEU A  11      14.366   4.682  -2.806  1.00  2.15           N  
ATOM    160  CA  LEU A  11      15.623   3.965  -2.779  1.00  2.15           C  
ATOM    161  C   LEU A  11      15.930   3.323  -4.140  1.00  2.15           C  
ATOM    162  O   LEU A  11      17.077   3.310  -4.590  1.00  2.15           O  
ATOM    163  CB  LEU A  11      15.553   2.938  -1.664  1.00  2.15           C  
ATOM    164  CG  LEU A  11      15.536   3.512  -0.264  1.00  2.15           C  
ATOM    165  CD1 LEU A  11      15.285   2.391   0.739  1.00  2.15           C  
ATOM    166  CD2 LEU A  11      16.853   4.211  -0.005  1.00  2.15           C  
ATOM    167  H   LEU A  11      13.594   4.395  -2.199  1.00  2.15           H  
ATOM    168  HA  LEU A  11      16.417   4.674  -2.545  1.00  2.15           H  
ATOM    169 1HB  LEU A  11      14.622   2.436  -1.770  1.00  2.15           H  
ATOM    170 2HB  LEU A  11      16.370   2.232  -1.760  1.00  2.15           H  
ATOM    171  HG  LEU A  11      14.718   4.233  -0.174  1.00  2.15           H  
ATOM    172 1HD1 LEU A  11      15.263   2.801   1.746  1.00  2.15           H  
ATOM    173 2HD1 LEU A  11      14.323   1.920   0.520  1.00  2.15           H  
ATOM    174 3HD1 LEU A  11      16.079   1.649   0.665  1.00  2.15           H  
ATOM    175 1HD2 LEU A  11      16.848   4.636   0.996  1.00  2.15           H  
ATOM    176 2HD2 LEU A  11      17.671   3.498  -0.094  1.00  2.15           H  
ATOM    177 3HD2 LEU A  11      16.994   5.013  -0.738  1.00  2.15           H  
ATOM    178  N   ALA A  12      14.903   2.817  -4.823  1.00  2.10           N  
ATOM    179  CA  ALA A  12      15.119   2.218  -6.131  1.00  2.10           C  
ATOM    180  C   ALA A  12      15.690   3.248  -7.108  1.00  2.10           C  
ATOM    181  O   ALA A  12      16.561   2.914  -7.919  1.00  2.10           O  
ATOM    182  CB  ALA A  12      13.829   1.663  -6.670  1.00  2.10           C  
ATOM    183  H   ALA A  12      13.968   2.823  -4.419  1.00  2.10           H  
ATOM    184  HA  ALA A  12      15.835   1.408  -6.018  1.00  2.10           H  
ATOM    185 1HB  ALA A  12      14.011   1.199  -7.622  1.00  2.10           H  
ATOM    186 2HB  ALA A  12      13.429   0.923  -5.974  1.00  2.10           H  
ATOM    187 3HB  ALA A  12      13.120   2.473  -6.789  1.00  2.10           H  
ATOM    188  N   VAL A  13      15.237   4.508  -6.992  1.00  2.11           N  
ATOM    189  CA  VAL A  13      15.719   5.610  -7.830  1.00  2.11           C  
ATOM    190  C   VAL A  13      17.185   5.876  -7.516  1.00  2.11           C  
ATOM    191  O   VAL A  13      18.008   6.068  -8.415  1.00  2.11           O  
ATOM    192  CB  VAL A  13      14.911   6.902  -7.612  1.00  2.11           C  
ATOM    193  CG1 VAL A  13      15.556   8.041  -8.369  1.00  2.11           C  
ATOM    194  CG2 VAL A  13      13.514   6.710  -8.079  1.00  2.11           C  
ATOM    195  H   VAL A  13      14.497   4.698  -6.312  1.00  2.11           H  
ATOM    196  HA  VAL A  13      15.628   5.320  -8.873  1.00  2.11           H  
ATOM    197  HB  VAL A  13      14.913   7.151  -6.561  1.00  2.11           H  
ATOM    198 1HG1 VAL A  13      14.990   8.956  -8.205  1.00  2.11           H  
ATOM    199 2HG1 VAL A  13      16.576   8.177  -8.013  1.00  2.11           H  
ATOM    200 3HG1 VAL A  13      15.567   7.804  -9.431  1.00  2.11           H  
ATOM    201 1HG2 VAL A  13      12.947   7.616  -7.912  1.00  2.11           H  
ATOM    202 2HG2 VAL A  13      13.525   6.474  -9.129  1.00  2.11           H  
ATOM    203 3HG2 VAL A  13      13.061   5.907  -7.545  1.00  2.11           H  
ATOM    204  N   GLU A  14      17.532   5.852  -6.227  1.00  2.19           N  
ATOM    205  CA  GLU A  14      18.919   6.065  -5.806  1.00  2.19           C  
ATOM    206  C   GLU A  14      19.820   4.962  -6.395  1.00  2.19           C  
ATOM    207  O   GLU A  14      21.003   5.185  -6.660  1.00  2.19           O  
ATOM    208  CB  GLU A  14      19.024   6.125  -4.272  1.00  2.19           C  
ATOM    209  CG  GLU A  14      18.357   7.372  -3.661  1.00  2.19           C  
ATOM    210  CD  GLU A  14      18.415   7.457  -2.142  1.00  2.19           C  
ATOM    211  OE1 GLU A  14      19.001   6.608  -1.513  1.00  2.19           O  
ATOM    212  OE2 GLU A  14      17.840   8.398  -1.612  1.00  2.19           O  
ATOM    213  H   GLU A  14      16.802   5.708  -5.526  1.00  2.19           H  
ATOM    214  HA  GLU A  14      19.254   7.023  -6.205  1.00  2.19           H  
ATOM    215 1HB  GLU A  14      18.558   5.245  -3.839  1.00  2.19           H  
ATOM    216 2HB  GLU A  14      20.072   6.118  -3.979  1.00  2.19           H  
ATOM    217 1HG  GLU A  14      18.836   8.257  -4.075  1.00  2.19           H  
ATOM    218 2HG  GLU A  14      17.314   7.386  -3.974  1.00  2.19           H  
ATOM    219  N   LEU A  15      19.223   3.795  -6.656  1.00  2.37           N  
ATOM    220  CA  LEU A  15      19.887   2.650  -7.264  1.00  2.37           C  
ATOM    221  C   LEU A  15      19.740   2.595  -8.801  1.00  2.37           C  
ATOM    222  O   LEU A  15      20.020   1.559  -9.412  1.00  2.37           O  
ATOM    223  CB  LEU A  15      19.365   1.344  -6.681  1.00  2.37           C  
ATOM    224  CG  LEU A  15      19.598   1.117  -5.228  1.00  2.37           C  
ATOM    225  CD1 LEU A  15      18.986  -0.186  -4.866  1.00  2.37           C  
ATOM    226  CD2 LEU A  15      21.054   1.134  -4.945  1.00  2.37           C  
ATOM    227  H   LEU A  15      18.255   3.686  -6.357  1.00  2.37           H  
ATOM    228  HA  LEU A  15      20.948   2.722  -7.035  1.00  2.37           H  
ATOM    229 1HB  LEU A  15      18.294   1.346  -6.804  1.00  2.37           H  
ATOM    230 2HB  LEU A  15      19.784   0.508  -7.239  1.00  2.37           H  
ATOM    231  HG  LEU A  15      19.112   1.897  -4.649  1.00  2.37           H  
ATOM    232 1HD1 LEU A  15      19.139  -0.373  -3.804  1.00  2.37           H  
ATOM    233 2HD1 LEU A  15      17.925  -0.152  -5.096  1.00  2.37           H  
ATOM    234 3HD1 LEU A  15      19.454  -0.972  -5.442  1.00  2.37           H  
ATOM    235 1HD2 LEU A  15      21.211   0.962  -3.882  1.00  2.37           H  
ATOM    236 2HD2 LEU A  15      21.538   0.348  -5.523  1.00  2.37           H  
ATOM    237 3HD2 LEU A  15      21.465   2.104  -5.225  1.00  2.37           H  
ATOM    238  N   GLY A  16      19.291   3.691  -9.429  1.00  2.65           N  
ATOM    239  CA  GLY A  16      19.185   3.771 -10.891  1.00  2.65           C  
ATOM    240  C   GLY A  16      17.805   3.547 -11.528  1.00  2.65           C  
ATOM    241  O   GLY A  16      17.634   3.769 -12.736  1.00  2.65           O  
ATOM    242  H   GLY A  16      19.026   4.514  -8.889  1.00  2.65           H  
ATOM    243 1HA  GLY A  16      19.544   4.754 -11.194  1.00  2.65           H  
ATOM    244 2HA  GLY A  16      19.884   3.057 -11.322  1.00  2.65           H  
ATOM    245  N   LEU A  17      16.798   3.149 -10.763  1.00  3.03           N  
ATOM    246  CA  LEU A  17      15.496   2.926 -11.381  1.00  3.03           C  
ATOM    247  C   LEU A  17      14.801   4.267 -11.497  1.00  3.03           C  
ATOM    248  O   LEU A  17      13.978   4.634 -10.664  1.00  3.03           O  
ATOM    249  CB  LEU A  17      14.658   1.967 -10.559  1.00  3.03           C  
ATOM    250  CG  LEU A  17      13.412   1.461 -11.209  1.00  3.03           C  
ATOM    251  CD1 LEU A  17      13.794   0.684 -12.432  1.00  3.03           C  
ATOM    252  CD2 LEU A  17      12.693   0.587 -10.256  1.00  3.03           C  
ATOM    253  H   LEU A  17      16.918   3.006  -9.761  1.00  3.03           H  
ATOM    254  HA  LEU A  17      15.638   2.511 -12.379  1.00  3.03           H  
ATOM    255 1HB  LEU A  17      15.262   1.121 -10.306  1.00  3.03           H  
ATOM    256 2HB  LEU A  17      14.369   2.472  -9.644  1.00  3.03           H  
ATOM    257  HG  LEU A  17      12.777   2.296 -11.511  1.00  3.03           H  
ATOM    258 1HD1 LEU A  17      12.896   0.303 -12.917  1.00  3.03           H  
ATOM    259 2HD1 LEU A  17      14.331   1.336 -13.121  1.00  3.03           H  
ATOM    260 3HD1 LEU A  17      14.435  -0.151 -12.144  1.00  3.03           H  
ATOM    261 1HD2 LEU A  17      11.791   0.191 -10.721  1.00  3.03           H  
ATOM    262 2HD2 LEU A  17      13.333  -0.222  -9.979  1.00  3.03           H  
ATOM    263 3HD2 LEU A  17      12.430   1.162  -9.382  1.00  3.03           H  
ATOM    264  N   SER A  18      15.131   4.994 -12.547  1.00  3.50           N  
ATOM    265  CA  SER A  18      14.726   6.386 -12.668  1.00  3.50           C  
ATOM    266  C   SER A  18      13.278   6.683 -12.352  1.00  3.50           C  
ATOM    267  O   SER A  18      12.339   6.045 -12.850  1.00  3.50           O  
ATOM    268  CB  SER A  18      15.000   6.911 -14.055  1.00  3.50           C  
ATOM    269  OG  SER A  18      14.500   8.229 -14.195  1.00  3.50           O  
ATOM    270  H   SER A  18      15.807   4.583 -13.191  1.00  3.50           H  
ATOM    271  HA  SER A  18      15.339   6.958 -11.969  1.00  3.50           H  
ATOM    272 1HB  SER A  18      16.075   6.903 -14.236  1.00  3.50           H  
ATOM    273 2HB  SER A  18      14.537   6.260 -14.795  1.00  3.50           H  
ATOM    274  HG  SER A  18      14.869   8.556 -15.026  1.00  3.50           H  
ATOM    275  N   ALA A  19      13.128   7.779 -11.608  1.00  4.03           N  
ATOM    276  CA  ALA A  19      11.856   8.324 -11.175  1.00  4.03           C  
ATOM    277  C   ALA A  19      10.970   8.653 -12.360  1.00  4.03           C  
ATOM    278  O   ALA A  19       9.749   8.706 -12.230  1.00  4.03           O  
ATOM    279  CB  ALA A  19      12.074   9.577 -10.353  1.00  4.03           C  
ATOM    280  H   ALA A  19      13.968   8.240 -11.292  1.00  4.03           H  
ATOM    281  HA  ALA A  19      11.361   7.576 -10.563  1.00  4.03           H  
ATOM    282 1HB  ALA A  19      11.112   9.962 -10.017  1.00  4.03           H  
ATOM    283 2HB  ALA A  19      12.693   9.349  -9.496  1.00  4.03           H  
ATOM    284 3HB  ALA A  19      12.570  10.327 -10.969  1.00  4.03           H  
ATOM    285  N   VAL A  20      11.592   8.918 -13.510  1.00  4.56           N  
ATOM    286  CA  VAL A  20      10.864   9.274 -14.712  1.00  4.56           C  
ATOM    287  C   VAL A  20       9.971   8.129 -15.138  1.00  4.56           C  
ATOM    288  O   VAL A  20       8.859   8.344 -15.618  1.00  4.56           O  
ATOM    289  CB  VAL A  20      11.829   9.610 -15.850  1.00  4.56           C  
ATOM    290  CG1 VAL A  20      11.055   9.790 -17.145  1.00  4.56           C  
ATOM    291  CG2 VAL A  20      12.606  10.868 -15.490  1.00  4.56           C  
ATOM    292  H   VAL A  20      12.605   8.818 -13.569  1.00  4.56           H  
ATOM    293  HA  VAL A  20      10.245  10.145 -14.502  1.00  4.56           H  
ATOM    294  HB  VAL A  20      12.519   8.779 -15.994  1.00  4.56           H  
ATOM    295 1HG1 VAL A  20      11.747  10.015 -17.955  1.00  4.56           H  
ATOM    296 2HG1 VAL A  20      10.515   8.870 -17.373  1.00  4.56           H  
ATOM    297 3HG1 VAL A  20      10.346  10.610 -17.033  1.00  4.56           H  
ATOM    298 1HG2 VAL A  20      13.304  11.108 -16.292  1.00  4.56           H  
ATOM    299 2HG2 VAL A  20      11.912  11.696 -15.352  1.00  4.56           H  
ATOM    300 3HG2 VAL A  20      13.158  10.698 -14.565  1.00  4.56           H  
ATOM    301  N   SER A  21      10.479   6.903 -15.025  1.00  5.05           N  
ATOM    302  CA  SER A  21       9.681   5.754 -15.392  1.00  5.05           C  
ATOM    303  C   SER A  21       8.708   5.435 -14.270  1.00  5.05           C  
ATOM    304  O   SER A  21       7.523   5.178 -14.503  1.00  5.05           O  
ATOM    305  CB  SER A  21      10.565   4.550 -15.653  1.00  5.05           C  
ATOM    306  OG  SER A  21      11.373   4.746 -16.785  1.00  5.05           O  
ATOM    307  H   SER A  21      11.388   6.762 -14.591  1.00  5.05           H  
ATOM    308  HA  SER A  21       9.123   5.984 -16.296  1.00  5.05           H  
ATOM    309 1HB  SER A  21      11.196   4.371 -14.776  1.00  5.05           H  
ATOM    310 2HB  SER A  21       9.941   3.669 -15.792  1.00  5.05           H  
ATOM    311  HG  SER A  21      11.918   3.956 -16.857  1.00  5.05           H  
ATOM    312  N   LEU A  22       9.186   5.543 -13.031  1.00  5.50           N  
ATOM    313  CA  LEU A  22       8.350   5.155 -11.908  1.00  5.50           C  
ATOM    314  C   LEU A  22       7.085   6.005 -11.782  1.00  5.50           C  
ATOM    315  O   LEU A  22       6.036   5.493 -11.413  1.00  5.50           O  
ATOM    316  CB  LEU A  22       9.152   5.169 -10.609  1.00  5.50           C  
ATOM    317  CG  LEU A  22      10.251   4.098 -10.546  1.00  5.50           C  
ATOM    318  CD1 LEU A  22      11.042   4.238  -9.254  1.00  5.50           C  
ATOM    319  CD2 LEU A  22       9.606   2.750 -10.696  1.00  5.50           C  
ATOM    320  H   LEU A  22      10.163   5.816 -12.887  1.00  5.50           H  
ATOM    321  HA  LEU A  22       8.040   4.136 -12.083  1.00  5.50           H  
ATOM    322 1HB  LEU A  22       9.611   6.139 -10.497  1.00  5.50           H  
ATOM    323 2HB  LEU A  22       8.471   5.007  -9.774  1.00  5.50           H  
ATOM    324  HG  LEU A  22      10.959   4.252 -11.368  1.00  5.50           H  
ATOM    325 1HD1 LEU A  22      11.837   3.495  -9.224  1.00  5.50           H  
ATOM    326 2HD1 LEU A  22      11.473   5.221  -9.226  1.00  5.50           H  
ATOM    327 3HD1 LEU A  22      10.389   4.100  -8.404  1.00  5.50           H  
ATOM    328 1HD2 LEU A  22      10.347   1.989 -10.672  1.00  5.50           H  
ATOM    329 2HD2 LEU A  22       8.890   2.593  -9.887  1.00  5.50           H  
ATOM    330 3HD2 LEU A  22       9.097   2.711 -11.650  1.00  5.50           H  
ATOM    331  N   GLU A  23       7.177   7.297 -12.092  1.00  5.89           N  
ATOM    332  CA  GLU A  23       6.000   8.162 -12.066  1.00  5.89           C  
ATOM    333  C   GLU A  23       5.651   8.679 -13.455  1.00  5.89           C  
ATOM    334  O   GLU A  23       5.137   9.792 -13.597  1.00  5.89           O  
ATOM    335  CB  GLU A  23       6.130   9.329 -11.096  1.00  5.89           C  
ATOM    336  CG  GLU A  23       6.207   8.934  -9.627  1.00  5.89           C  
ATOM    337  CD  GLU A  23       5.790  10.071  -8.731  1.00  5.89           C  
ATOM    338  OE1 GLU A  23       5.309  11.047  -9.266  1.00  5.89           O  
ATOM    339  OE2 GLU A  23       5.936   9.973  -7.537  1.00  5.89           O  
ATOM    340  H   GLU A  23       8.080   7.698 -12.348  1.00  5.89           H  
ATOM    341  HA  GLU A  23       5.153   7.568 -11.731  1.00  5.89           H  
ATOM    342 1HB  GLU A  23       7.032   9.896 -11.336  1.00  5.89           H  
ATOM    343 2HB  GLU A  23       5.279   9.997 -11.220  1.00  5.89           H  
ATOM    344 1HG  GLU A  23       5.558   8.082  -9.451  1.00  5.89           H  
ATOM    345 2HG  GLU A  23       7.228   8.636  -9.392  1.00  5.89           H  
ATOM    346  N   ALA A  24       5.895   7.861 -14.482  1.00  6.22           N  
ATOM    347  CA  ALA A  24       5.626   8.227 -15.875  1.00  6.22           C  
ATOM    348  C   ALA A  24       4.172   8.626 -16.109  1.00  6.22           C  
ATOM    349  O   ALA A  24       3.860   9.431 -16.986  1.00  6.22           O  
ATOM    350  CB  ALA A  24       5.957   7.059 -16.786  1.00  6.22           C  
ATOM    351  H   ALA A  24       6.325   6.948 -14.309  1.00  6.22           H  
ATOM    352  HA  ALA A  24       6.262   9.081 -16.126  1.00  6.22           H  
ATOM    353 1HB  ALA A  24       5.784   7.341 -17.821  1.00  6.22           H  
ATOM    354 2HB  ALA A  24       6.992   6.783 -16.654  1.00  6.22           H  
ATOM    355 3HB  ALA A  24       5.323   6.211 -16.526  1.00  6.22           H  
ATOM    356  N   ASN A  25       3.289   8.004 -15.342  1.00  6.48           N  
ATOM    357  CA  ASN A  25       1.852   8.181 -15.414  1.00  6.48           C  
ATOM    358  C   ASN A  25       1.355   7.858 -14.008  1.00  6.48           C  
ATOM    359  O   ASN A  25       1.611   6.760 -13.515  1.00  6.48           O  
ATOM    360  CB  ASN A  25       1.263   7.255 -16.471  1.00  6.48           C  
ATOM    361  CG  ASN A  25      -0.191   7.506 -16.782  1.00  6.48           C  
ATOM    362  OD1 ASN A  25      -0.814   8.417 -16.238  1.00  6.48           O  
ATOM    363  ND2 ASN A  25      -0.744   6.703 -17.659  1.00  6.48           N  
ATOM    364  H   ASN A  25       3.656   7.373 -14.647  1.00  6.48           H  
ATOM    365  HA  ASN A  25       1.613   9.221 -15.638  1.00  6.48           H  
ATOM    366 1HB  ASN A  25       1.833   7.363 -17.393  1.00  6.48           H  
ATOM    367 2HB  ASN A  25       1.375   6.222 -16.145  1.00  6.48           H  
ATOM    368 1HD2 ASN A  25      -1.707   6.817 -17.908  1.00  6.48           H  
ATOM    369 2HD2 ASN A  25      -0.204   5.976 -18.082  1.00  6.48           H  
ATOM    370  N   ARG A  26       0.731   8.809 -13.303  1.00  6.57           N  
ATOM    371  CA  ARG A  26       0.409   8.459 -11.921  1.00  6.57           C  
ATOM    372  C   ARG A  26      -1.019   8.607 -11.382  1.00  6.57           C  
ATOM    373  O   ARG A  26      -1.180   9.153 -10.294  1.00  6.57           O  
ATOM    374  CB  ARG A  26       1.309   9.297 -11.009  1.00  6.57           C  
ATOM    375  CG  ARG A  26       1.097  10.802 -11.046  1.00  6.57           C  
ATOM    376  CD  ARG A  26       2.132  11.531 -10.208  1.00  6.57           C  
ATOM    377  NE  ARG A  26       1.893  12.977 -10.180  1.00  6.57           N  
ATOM    378  CZ  ARG A  26       2.689  13.902  -9.584  1.00  6.57           C  
ATOM    379  NH1 ARG A  26       3.809  13.557  -8.973  1.00  6.57           N  
ATOM    380  NH2 ARG A  26       2.336  15.179  -9.615  1.00  6.57           N  
ATOM    381  H   ARG A  26       0.514   9.714 -13.701  1.00  6.57           H  
ATOM    382  HA  ARG A  26       0.665   7.421 -11.776  1.00  6.57           H  
ATOM    383 1HB  ARG A  26       1.191   8.973  -9.979  1.00  6.57           H  
ATOM    384 2HB  ARG A  26       2.355   9.147 -11.287  1.00  6.57           H  
ATOM    385 1HG  ARG A  26       1.184  11.152 -12.073  1.00  6.57           H  
ATOM    386 2HG  ARG A  26       0.105  11.044 -10.660  1.00  6.57           H  
ATOM    387 1HD  ARG A  26       2.112  11.160  -9.183  1.00  6.57           H  
ATOM    388 2HD  ARG A  26       3.125  11.360 -10.629  1.00  6.57           H  
ATOM    389  HE  ARG A  26       1.052  13.313 -10.627  1.00  6.57           H  
ATOM    390 1HH1 ARG A  26       4.130  12.576  -8.949  1.00  6.57           H  
ATOM    391 2HH1 ARG A  26       4.384  14.261  -8.540  1.00  6.57           H  
ATOM    392 1HH2 ARG A  26       1.482  15.457 -10.079  1.00  6.57           H  
ATOM    393 2HH2 ARG A  26       2.922  15.875  -9.176  1.00  6.57           H  
ATOM    394  N   PRO A  27      -2.084   8.142 -12.077  1.00  6.44           N  
ATOM    395  CA  PRO A  27      -3.412   8.019 -11.506  1.00  6.44           C  
ATOM    396  C   PRO A  27      -3.515   6.733 -10.689  1.00  6.44           C  
ATOM    397  O   PRO A  27      -4.231   6.657  -9.693  1.00  6.44           O  
ATOM    398  CB  PRO A  27      -4.295   7.948 -12.748  1.00  6.44           C  
ATOM    399  CG  PRO A  27      -3.400   7.343 -13.816  1.00  6.44           C  
ATOM    400  CD  PRO A  27      -2.010   7.853 -13.499  1.00  6.44           C  
ATOM    401  HA  PRO A  27      -3.636   8.902 -10.888  1.00  6.44           H  
ATOM    402 1HB  PRO A  27      -5.183   7.330 -12.539  1.00  6.44           H  
ATOM    403 2HB  PRO A  27      -4.655   8.954 -13.007  1.00  6.44           H  
ATOM    404 1HG  PRO A  27      -3.481   6.247 -13.819  1.00  6.44           H  
ATOM    405 2HG  PRO A  27      -3.734   7.674 -14.811  1.00  6.44           H  
ATOM    406 1HD  PRO A  27      -1.278   7.068 -13.721  1.00  6.44           H  
ATOM    407 2HD  PRO A  27      -1.835   8.781 -14.050  1.00  6.44           H  
ATOM    408  N   ALA A  28      -2.780   5.713 -11.152  1.00  6.09           N  
ATOM    409  CA  ALA A  28      -2.689   4.411 -10.517  1.00  6.09           C  
ATOM    410  C   ALA A  28      -1.433   3.706 -11.004  1.00  6.09           C  
ATOM    411  O   ALA A  28      -0.892   2.811 -10.345  1.00  6.09           O  
ATOM    412  CB  ALA A  28      -3.918   3.580 -10.828  1.00  6.09           C  
ATOM    413  H   ALA A  28      -2.232   5.833 -11.989  1.00  6.09           H  
ATOM    414  HA  ALA A  28      -2.608   4.556  -9.438  1.00  6.09           H  
ATOM    415 1HB  ALA A  28      -3.832   2.611 -10.337  1.00  6.09           H  
ATOM    416 2HB  ALA A  28      -4.809   4.094 -10.464  1.00  6.09           H  
ATOM    417 3HB  ALA A  28      -3.995   3.436 -11.905  1.00  6.09           H  
ATOM    418  N   GLU A  29      -0.985   4.093 -12.194  1.00  5.59           N  
ATOM    419  CA  GLU A  29       0.129   3.374 -12.812  1.00  5.59           C  
ATOM    420  C   GLU A  29       1.413   3.534 -12.003  1.00  5.59           C  
ATOM    421  O   GLU A  29       2.122   2.559 -11.771  1.00  5.59           O  
ATOM    422  CB  GLU A  29       0.318   3.823 -14.256  1.00  5.59           C  
ATOM    423  CG  GLU A  29      -0.827   3.438 -15.211  1.00  5.59           C  
ATOM    424  CD  GLU A  29      -1.019   1.941 -15.391  1.00  5.59           C  
ATOM    425  OE1 GLU A  29      -0.076   1.268 -15.727  1.00  5.59           O  
ATOM    426  OE2 GLU A  29      -2.124   1.473 -15.172  1.00  5.59           O  
ATOM    427  H   GLU A  29      -1.445   4.856 -12.672  1.00  5.59           H  
ATOM    428  HA  GLU A  29      -0.121   2.314 -12.827  1.00  5.59           H  
ATOM    429 1HB  GLU A  29       0.380   4.889 -14.290  1.00  5.59           H  
ATOM    430 2HB  GLU A  29       1.253   3.423 -14.649  1.00  5.59           H  
ATOM    431 1HG  GLU A  29      -1.755   3.867 -14.830  1.00  5.59           H  
ATOM    432 2HG  GLU A  29      -0.628   3.889 -16.183  1.00  5.59           H  
ATOM    433  N   ALA A  30       1.645   4.722 -11.450  1.00  5.03           N  
ATOM    434  CA  ALA A  30       2.817   4.933 -10.607  1.00  5.03           C  
ATOM    435  C   ALA A  30       2.829   3.978  -9.424  1.00  5.03           C  
ATOM    436  O   ALA A  30       3.900   3.562  -8.993  1.00  5.03           O  
ATOM    437  CB  ALA A  30       2.872   6.347 -10.105  1.00  5.03           C  
ATOM    438  H   ALA A  30       1.073   5.508 -11.721  1.00  5.03           H  
ATOM    439  HA  ALA A  30       3.701   4.747 -11.203  1.00  5.03           H  
ATOM    440 1HB  ALA A  30       3.768   6.481  -9.503  1.00  5.03           H  
ATOM    441 2HB  ALA A  30       2.914   6.994 -10.958  1.00  5.03           H  
ATOM    442 3HB  ALA A  30       1.992   6.561  -9.504  1.00  5.03           H  
ATOM    443  N   ASP A  31       1.662   3.623  -8.877  1.00  4.50           N  
ATOM    444  CA  ASP A  31       1.651   2.687  -7.759  1.00  4.50           C  
ATOM    445  C   ASP A  31       2.098   1.313  -8.252  1.00  4.50           C  
ATOM    446  O   ASP A  31       2.842   0.602  -7.569  1.00  4.50           O  
ATOM    447  CB  ASP A  31       0.268   2.598  -7.113  1.00  4.50           C  
ATOM    448  CG  ASP A  31      -0.116   3.848  -6.305  1.00  4.50           C  
ATOM    449  OD1 ASP A  31       0.743   4.654  -6.009  1.00  4.50           O  
ATOM    450  OD2 ASP A  31      -1.277   3.984  -6.003  1.00  4.50           O  
ATOM    451  H   ASP A  31       0.791   3.967  -9.260  1.00  4.50           H  
ATOM    452  HA  ASP A  31       2.359   3.032  -7.006  1.00  4.50           H  
ATOM    453 1HB  ASP A  31      -0.484   2.440  -7.886  1.00  4.50           H  
ATOM    454 2HB  ASP A  31       0.238   1.733  -6.452  1.00  4.50           H  
ATOM    455  N   LYS A  32       1.683   0.954  -9.470  1.00  4.03           N  
ATOM    456  CA  LYS A  32       2.074  -0.335 -10.037  1.00  4.03           C  
ATOM    457  C   LYS A  32       3.591  -0.351 -10.238  1.00  4.03           C  
ATOM    458  O   LYS A  32       4.270  -1.348  -9.947  1.00  4.03           O  
ATOM    459  CB  LYS A  32       1.381  -0.568 -11.377  1.00  4.03           C  
ATOM    460  CG  LYS A  32      -0.116  -0.777 -11.300  1.00  4.03           C  
ATOM    461  CD  LYS A  32      -0.686  -0.934 -12.697  1.00  4.03           C  
ATOM    462  CE  LYS A  32      -2.199  -1.068 -12.696  1.00  4.03           C  
ATOM    463  NZ  LYS A  32      -2.741  -1.108 -14.088  1.00  4.03           N  
ATOM    464  H   LYS A  32       1.063   1.583  -9.989  1.00  4.03           H  
ATOM    465  HA  LYS A  32       1.806  -1.128  -9.340  1.00  4.03           H  
ATOM    466 1HB  LYS A  32       1.567   0.258 -12.046  1.00  4.03           H  
ATOM    467 2HB  LYS A  32       1.808  -1.451 -11.845  1.00  4.03           H  
ATOM    468 1HG  LYS A  32      -0.340  -1.660 -10.706  1.00  4.03           H  
ATOM    469 2HG  LYS A  32      -0.572   0.097 -10.825  1.00  4.03           H  
ATOM    470 1HD  LYS A  32      -0.411  -0.068 -13.300  1.00  4.03           H  
ATOM    471 2HD  LYS A  32      -0.258  -1.818 -13.164  1.00  4.03           H  
ATOM    472 1HE  LYS A  32      -2.479  -1.983 -12.180  1.00  4.03           H  
ATOM    473 2HE  LYS A  32      -2.635  -0.214 -12.173  1.00  4.03           H  
ATOM    474 1HZ  LYS A  32      -3.741  -1.190 -14.068  1.00  4.03           H  
ATOM    475 2HZ  LYS A  32      -2.479  -0.224 -14.566  1.00  4.03           H  
ATOM    476 3HZ  LYS A  32      -2.349  -1.887 -14.588  1.00  4.03           H  
ATOM    477  N   TYR A  33       4.128   0.793 -10.677  1.00  3.65           N  
ATOM    478  CA  TYR A  33       5.557   0.914 -10.895  1.00  3.65           C  
ATOM    479  C   TYR A  33       6.301   0.950  -9.575  1.00  3.65           C  
ATOM    480  O   TYR A  33       7.398   0.402  -9.476  1.00  3.65           O  
ATOM    481  CB  TYR A  33       5.905   2.171 -11.670  1.00  3.65           C  
ATOM    482  CG  TYR A  33       5.637   2.175 -13.162  1.00  3.65           C  
ATOM    483  CD1 TYR A  33       4.675   3.019 -13.711  1.00  3.65           C  
ATOM    484  CD2 TYR A  33       6.377   1.350 -13.987  1.00  3.65           C  
ATOM    485  CE1 TYR A  33       4.453   3.031 -15.070  1.00  3.65           C  
ATOM    486  CE2 TYR A  33       6.155   1.360 -15.352  1.00  3.65           C  
ATOM    487  CZ  TYR A  33       5.195   2.196 -15.893  1.00  3.65           C  
ATOM    488  OH  TYR A  33       4.976   2.202 -17.253  1.00  3.65           O  
ATOM    489  H   TYR A  33       3.509   1.575 -10.898  1.00  3.65           H  
ATOM    490  HA  TYR A  33       5.899   0.046 -11.456  1.00  3.65           H  
ATOM    491 1HB  TYR A  33       5.370   3.009 -11.234  1.00  3.65           H  
ATOM    492 2HB  TYR A  33       6.924   2.355 -11.526  1.00  3.65           H  
ATOM    493  HD1 TYR A  33       4.104   3.672 -13.074  1.00  3.65           H  
ATOM    494  HD2 TYR A  33       7.136   0.694 -13.561  1.00  3.65           H  
ATOM    495  HE1 TYR A  33       3.698   3.696 -15.492  1.00  3.65           H  
ATOM    496  HE2 TYR A  33       6.738   0.708 -16.002  1.00  3.65           H  
ATOM    497  HH  TYR A  33       4.271   2.820 -17.457  1.00  3.65           H  
ATOM    498  N   ALA A  34       5.712   1.570  -8.551  1.00  3.34           N  
ATOM    499  CA  ALA A  34       6.327   1.604  -7.241  1.00  3.34           C  
ATOM    500  C   ALA A  34       6.462   0.172  -6.743  1.00  3.34           C  
ATOM    501  O   ALA A  34       7.471  -0.191  -6.154  1.00  3.34           O  
ATOM    502  CB  ALA A  34       5.531   2.455  -6.280  1.00  3.34           C  
ATOM    503  H   ALA A  34       4.826   2.046  -8.691  1.00  3.34           H  
ATOM    504  HA  ALA A  34       7.326   2.033  -7.343  1.00  3.34           H  
ATOM    505 1HB  ALA A  34       6.033   2.467  -5.326  1.00  3.34           H  
ATOM    506 2HB  ALA A  34       5.454   3.473  -6.664  1.00  3.34           H  
ATOM    507 3HB  ALA A  34       4.535   2.036  -6.169  1.00  3.34           H  
ATOM    508  N   GLY A  35       5.452  -0.653  -7.037  1.00  3.08           N  
ATOM    509  CA  GLY A  35       5.473  -2.063  -6.678  1.00  3.08           C  
ATOM    510  C   GLY A  35       6.701  -2.708  -7.307  1.00  3.08           C  
ATOM    511  O   GLY A  35       7.488  -3.382  -6.628  1.00  3.08           O  
ATOM    512  H   GLY A  35       4.624  -0.277  -7.497  1.00  3.08           H  
ATOM    513 1HA  GLY A  35       5.493  -2.172  -5.593  1.00  3.08           H  
ATOM    514 2HA  GLY A  35       4.567  -2.540  -7.050  1.00  3.08           H  
ATOM    515  N   ALA A  36       6.870  -2.496  -8.613  1.00  2.86           N  
ATOM    516  CA  ALA A  36       8.028  -3.033  -9.317  1.00  2.86           C  
ATOM    517  C   ALA A  36       9.324  -2.503  -8.702  1.00  2.86           C  
ATOM    518  O   ALA A  36      10.308  -3.242  -8.586  1.00  2.86           O  
ATOM    519  CB  ALA A  36       7.969  -2.653 -10.785  1.00  2.86           C  
ATOM    520  H   ALA A  36       6.162  -1.955  -9.117  1.00  2.86           H  
ATOM    521  HA  ALA A  36       8.016  -4.115  -9.220  1.00  2.86           H  
ATOM    522 1HB  ALA A  36       8.827  -3.072 -11.305  1.00  2.86           H  
ATOM    523 2HB  ALA A  36       7.050  -3.042 -11.222  1.00  2.86           H  
ATOM    524 3HB  ALA A  36       7.983  -1.574 -10.882  1.00  2.86           H  
ATOM    525  N   ALA A  37       9.321  -1.232  -8.292  1.00  2.67           N  
ATOM    526  CA  ALA A  37      10.476  -0.620  -7.653  1.00  2.67           C  
ATOM    527  C   ALA A  37      10.817  -1.319  -6.345  1.00  2.67           C  
ATOM    528  O   ALA A  37      11.996  -1.486  -6.014  1.00  2.67           O  
ATOM    529  CB  ALA A  37      10.235   0.848  -7.410  1.00  2.67           C  
ATOM    530  H   ALA A  37       8.490  -0.666  -8.447  1.00  2.67           H  
ATOM    531  HA  ALA A  37      11.316  -0.738  -8.322  1.00  2.67           H  
ATOM    532 1HB  ALA A  37      11.112   1.260  -6.990  1.00  2.67           H  
ATOM    533 2HB  ALA A  37      10.019   1.332  -8.331  1.00  2.67           H  
ATOM    534 3HB  ALA A  37       9.423   0.994  -6.737  1.00  2.67           H  
ATOM    535  N   VAL A  38       9.795  -1.780  -5.611  1.00  2.53           N  
ATOM    536  CA  VAL A  38      10.053  -2.483  -4.363  1.00  2.53           C  
ATOM    537  C   VAL A  38      10.830  -3.737  -4.700  1.00  2.53           C  
ATOM    538  O   VAL A  38      11.851  -4.032  -4.077  1.00  2.53           O  
ATOM    539  CB  VAL A  38       8.753  -2.937  -3.644  1.00  2.53           C  
ATOM    540  CG1 VAL A  38       9.131  -3.815  -2.458  1.00  2.53           C  
ATOM    541  CG2 VAL A  38       7.909  -1.763  -3.186  1.00  2.53           C  
ATOM    542  H   VAL A  38       8.836  -1.591  -5.910  1.00  2.53           H  
ATOM    543  HA  VAL A  38      10.648  -1.858  -3.708  1.00  2.53           H  
ATOM    544  HB  VAL A  38       8.175  -3.541  -4.326  1.00  2.53           H  
ATOM    545 1HG1 VAL A  38       8.226  -4.168  -1.969  1.00  2.53           H  
ATOM    546 2HG1 VAL A  38       9.713  -4.667  -2.808  1.00  2.53           H  
ATOM    547 3HG1 VAL A  38       9.726  -3.232  -1.751  1.00  2.53           H  
ATOM    548 1HG2 VAL A  38       7.007  -2.128  -2.700  1.00  2.53           H  
ATOM    549 2HG2 VAL A  38       8.450  -1.185  -2.502  1.00  2.53           H  
ATOM    550 3HG2 VAL A  38       7.635  -1.157  -4.024  1.00  2.53           H  
ATOM    551  N   ARG A  39      10.367  -4.458  -5.723  1.00  2.42           N  
ATOM    552  CA  ARG A  39      11.054  -5.668  -6.149  1.00  2.42           C  
ATOM    553  C   ARG A  39      12.496  -5.390  -6.579  1.00  2.42           C  
ATOM    554  O   ARG A  39      13.419  -6.059  -6.115  1.00  2.42           O  
ATOM    555  CB  ARG A  39      10.307  -6.361  -7.275  1.00  2.42           C  
ATOM    556  CG  ARG A  39      10.988  -7.633  -7.763  1.00  2.42           C  
ATOM    557  CD  ARG A  39      10.156  -8.389  -8.726  1.00  2.42           C  
ATOM    558  NE  ARG A  39      10.858  -9.556  -9.231  1.00  2.42           N  
ATOM    559  CZ  ARG A  39      10.300 -10.537  -9.964  1.00  2.42           C  
ATOM    560  NH1 ARG A  39       9.019 -10.493 -10.269  1.00  2.42           N  
ATOM    561  NH2 ARG A  39      11.045 -11.547 -10.373  1.00  2.42           N  
ATOM    562  H   ARG A  39       9.514  -4.146  -6.198  1.00  2.42           H  
ATOM    563  HA  ARG A  39      11.081  -6.352  -5.301  1.00  2.42           H  
ATOM    564 1HB  ARG A  39       9.299  -6.609  -6.951  1.00  2.42           H  
ATOM    565 2HB  ARG A  39      10.221  -5.693  -8.125  1.00  2.42           H  
ATOM    566 1HG  ARG A  39      11.924  -7.368  -8.261  1.00  2.42           H  
ATOM    567 2HG  ARG A  39      11.207  -8.282  -6.915  1.00  2.42           H  
ATOM    568 1HD  ARG A  39       9.241  -8.724  -8.239  1.00  2.42           H  
ATOM    569 2HD  ARG A  39       9.904  -7.748  -9.571  1.00  2.42           H  
ATOM    570  HE  ARG A  39      11.870  -9.628  -9.029  1.00  2.42           H  
ATOM    571 1HH1 ARG A  39       8.451  -9.720  -9.953  1.00  2.42           H  
ATOM    572 2HH1 ARG A  39       8.605 -11.231 -10.819  1.00  2.42           H  
ATOM    573 1HH2 ARG A  39      12.034 -11.572 -10.133  1.00  2.42           H  
ATOM    574 2HH2 ARG A  39      10.638 -12.287 -10.920  1.00  2.42           H  
ATOM    575  N   TYR A  40      12.697  -4.368  -7.420  1.00  2.35           N  
ATOM    576  CA  TYR A  40      14.035  -4.008  -7.910  1.00  2.35           C  
ATOM    577  C   TYR A  40      14.984  -3.787  -6.748  1.00  2.35           C  
ATOM    578  O   TYR A  40      16.089  -4.345  -6.695  1.00  2.35           O  
ATOM    579  CB  TYR A  40      13.953  -2.722  -8.735  1.00  2.35           C  
ATOM    580  CG  TYR A  40      15.274  -2.144  -9.249  1.00  2.35           C  
ATOM    581  CD1 TYR A  40      15.849  -2.638 -10.404  1.00  2.35           C  
ATOM    582  CD2 TYR A  40      15.898  -1.099  -8.559  1.00  2.35           C  
ATOM    583  CE1 TYR A  40      17.033  -2.096 -10.874  1.00  2.35           C  
ATOM    584  CE2 TYR A  40      17.081  -0.560  -9.035  1.00  2.35           C  
ATOM    585  CZ  TYR A  40      17.651  -1.052 -10.186  1.00  2.35           C  
ATOM    586  OH  TYR A  40      18.839  -0.528 -10.678  1.00  2.35           O  
ATOM    587  H   TYR A  40      11.888  -3.840  -7.751  1.00  2.35           H  
ATOM    588  HA  TYR A  40      14.419  -4.829  -8.518  1.00  2.35           H  
ATOM    589 1HB  TYR A  40      13.302  -2.894  -9.594  1.00  2.35           H  
ATOM    590 2HB  TYR A  40      13.476  -1.955  -8.134  1.00  2.35           H  
ATOM    591  HD1 TYR A  40      15.366  -3.452 -10.948  1.00  2.35           H  
ATOM    592  HD2 TYR A  40      15.449  -0.705  -7.652  1.00  2.35           H  
ATOM    593  HE1 TYR A  40      17.481  -2.488 -11.788  1.00  2.35           H  
ATOM    594  HE2 TYR A  40      17.555   0.250  -8.513  1.00  2.35           H  
ATOM    595  HH  TYR A  40      19.154   0.220 -10.117  1.00  2.35           H  
ATOM    596  N   LEU A  41      14.541  -2.961  -5.814  1.00  2.32           N  
ATOM    597  CA  LEU A  41      15.312  -2.634  -4.644  1.00  2.32           C  
ATOM    598  C   LEU A  41      15.622  -3.852  -3.811  1.00  2.32           C  
ATOM    599  O   LEU A  41      16.776  -4.073  -3.449  1.00  2.32           O  
ATOM    600  CB  LEU A  41      14.546  -1.632  -3.816  1.00  2.32           C  
ATOM    601  CG  LEU A  41      15.128  -1.262  -2.502  1.00  2.32           C  
ATOM    602  CD1 LEU A  41      16.475  -0.656  -2.669  1.00  2.32           C  
ATOM    603  CD2 LEU A  41      14.231  -0.322  -1.919  1.00  2.32           C  
ATOM    604  H   LEU A  41      13.615  -2.540  -5.919  1.00  2.32           H  
ATOM    605  HA  LEU A  41      16.248  -2.187  -4.969  1.00  2.32           H  
ATOM    606 1HB  LEU A  41      14.433  -0.721  -4.396  1.00  2.32           H  
ATOM    607 2HB  LEU A  41      13.546  -2.033  -3.629  1.00  2.32           H  
ATOM    608  HG  LEU A  41      15.209  -2.139  -1.866  1.00  2.32           H  
ATOM    609 1HD1 LEU A  41      16.872  -0.368  -1.699  1.00  2.32           H  
ATOM    610 2HD1 LEU A  41      17.125  -1.392  -3.125  1.00  2.32           H  
ATOM    611 3HD1 LEU A  41      16.396   0.226  -3.305  1.00  2.32           H  
ATOM    612 1HD2 LEU A  41      14.589  -0.012  -0.942  1.00  2.32           H  
ATOM    613 2HD2 LEU A  41      14.155   0.514  -2.583  1.00  2.32           H  
ATOM    614 3HD2 LEU A  41      13.273  -0.774  -1.827  1.00  2.32           H  
ATOM    615  N   GLN A  42      14.616  -4.662  -3.504  1.00  2.34           N  
ATOM    616  CA  GLN A  42      14.876  -5.814  -2.667  1.00  2.34           C  
ATOM    617  C   GLN A  42      15.813  -6.806  -3.343  1.00  2.34           C  
ATOM    618  O   GLN A  42      16.663  -7.403  -2.676  1.00  2.34           O  
ATOM    619  CB  GLN A  42      13.565  -6.479  -2.251  1.00  2.34           C  
ATOM    620  CG  GLN A  42      12.746  -5.643  -1.251  1.00  2.34           C  
ATOM    621  CD  GLN A  42      13.505  -5.439   0.070  1.00  2.34           C  
ATOM    622  OE1 GLN A  42      14.118  -6.386   0.579  1.00  2.34           O  
ATOM    623  NE2 GLN A  42      13.461  -4.235   0.635  1.00  2.34           N  
ATOM    624  H   GLN A  42      13.668  -4.467  -3.829  1.00  2.34           H  
ATOM    625  HA  GLN A  42      15.363  -5.461  -1.761  1.00  2.34           H  
ATOM    626 1HB  GLN A  42      12.947  -6.633  -3.142  1.00  2.34           H  
ATOM    627 2HB  GLN A  42      13.765  -7.452  -1.813  1.00  2.34           H  
ATOM    628 1HG  GLN A  42      12.553  -4.657  -1.687  1.00  2.34           H  
ATOM    629 2HG  GLN A  42      11.803  -6.148  -1.044  1.00  2.34           H  
ATOM    630 1HE2 GLN A  42      13.934  -4.065   1.497  1.00  2.34           H  
ATOM    631 2HE2 GLN A  42      12.929  -3.468   0.209  1.00  2.34           H  
ATOM    632  N   GLU A  43      15.723  -6.964  -4.667  1.00  2.40           N  
ATOM    633  CA  GLU A  43      16.658  -7.862  -5.331  1.00  2.40           C  
ATOM    634  C   GLU A  43      18.081  -7.323  -5.192  1.00  2.40           C  
ATOM    635  O   GLU A  43      19.015  -8.083  -4.914  1.00  2.40           O  
ATOM    636  CB  GLU A  43      16.312  -8.041  -6.818  1.00  2.40           C  
ATOM    637  CG  GLU A  43      15.036  -8.855  -7.108  1.00  2.40           C  
ATOM    638  CD  GLU A  43      14.710  -8.934  -8.590  1.00  2.40           C  
ATOM    639  OE1 GLU A  43      15.375  -8.289  -9.365  1.00  2.40           O  
ATOM    640  OE2 GLU A  43      13.795  -9.649  -8.951  1.00  2.40           O  
ATOM    641  H   GLU A  43      15.003  -6.478  -5.204  1.00  2.40           H  
ATOM    642  HA  GLU A  43      16.609  -8.835  -4.843  1.00  2.40           H  
ATOM    643 1HB  GLU A  43      16.178  -7.056  -7.271  1.00  2.40           H  
ATOM    644 2HB  GLU A  43      17.143  -8.524  -7.328  1.00  2.40           H  
ATOM    645 1HG  GLU A  43      15.171  -9.863  -6.724  1.00  2.40           H  
ATOM    646 2HG  GLU A  43      14.202  -8.408  -6.578  1.00  2.40           H  
ATOM    647  N   ALA A  44      18.242  -5.997  -5.341  1.00  2.53           N  
ATOM    648  CA  ALA A  44      19.552  -5.369  -5.214  1.00  2.53           C  
ATOM    649  C   ALA A  44      20.114  -5.525  -3.806  1.00  2.53           C  
ATOM    650  O   ALA A  44      21.294  -5.850  -3.628  1.00  2.53           O  
ATOM    651  CB  ALA A  44      19.451  -3.889  -5.555  1.00  2.53           C  
ATOM    652  H   ALA A  44      17.434  -5.419  -5.584  1.00  2.53           H  
ATOM    653  HA  ALA A  44      20.231  -5.859  -5.910  1.00  2.53           H  
ATOM    654 1HB  ALA A  44      20.434  -3.428  -5.483  1.00  2.53           H  
ATOM    655 2HB  ALA A  44      19.066  -3.774  -6.570  1.00  2.53           H  
ATOM    656 3HB  ALA A  44      18.773  -3.403  -4.859  1.00  2.53           H  
ATOM    657  N   LEU A  45      19.256  -5.332  -2.802  1.00  2.73           N  
ATOM    658  CA  LEU A  45      19.694  -5.430  -1.421  1.00  2.73           C  
ATOM    659  C   LEU A  45      20.062  -6.867  -1.100  1.00  2.73           C  
ATOM    660  O   LEU A  45      21.075  -7.123  -0.447  1.00  2.73           O  
ATOM    661  CB  LEU A  45      18.586  -4.934  -0.493  1.00  2.73           C  
ATOM    662  CG  LEU A  45      18.272  -3.426  -0.602  1.00  2.73           C  
ATOM    663  CD1 LEU A  45      17.052  -3.118   0.248  1.00  2.73           C  
ATOM    664  CD2 LEU A  45      19.479  -2.615  -0.190  1.00  2.73           C  
ATOM    665  H   LEU A  45      18.293  -5.069  -3.012  1.00  2.73           H  
ATOM    666  HA  LEU A  45      20.574  -4.805  -1.288  1.00  2.73           H  
ATOM    667 1HB  LEU A  45      17.672  -5.481  -0.728  1.00  2.73           H  
ATOM    668 2HB  LEU A  45      18.864  -5.154   0.535  1.00  2.73           H  
ATOM    669  HG  LEU A  45      18.034  -3.181  -1.622  1.00  2.73           H  
ATOM    670 1HD1 LEU A  45      16.801  -2.063   0.168  1.00  2.73           H  
ATOM    671 2HD1 LEU A  45      16.214  -3.716  -0.105  1.00  2.73           H  
ATOM    672 3HD1 LEU A  45      17.262  -3.363   1.286  1.00  2.73           H  
ATOM    673 1HD2 LEU A  45      19.248  -1.553  -0.282  1.00  2.73           H  
ATOM    674 2HD2 LEU A  45      19.737  -2.844   0.844  1.00  2.73           H  
ATOM    675 3HD2 LEU A  45      20.317  -2.863  -0.839  1.00  2.73           H  
ATOM    676  N   GLY A  46      19.273  -7.805  -1.625  1.00  3.00           N  
ATOM    677  CA  GLY A  46      19.507  -9.225  -1.443  1.00  3.00           C  
ATOM    678  C   GLY A  46      20.872  -9.583  -1.999  1.00  3.00           C  
ATOM    679  O   GLY A  46      21.673 -10.254  -1.341  1.00  3.00           O  
ATOM    680  H   GLY A  46      18.446  -7.528  -2.150  1.00  3.00           H  
ATOM    681 1HA  GLY A  46      19.451  -9.478  -0.384  1.00  3.00           H  
ATOM    682 2HA  GLY A  46      18.731  -9.785  -1.964  1.00  3.00           H  
ATOM    683  N   ALA A  47      21.145  -9.144  -3.231  1.00  3.35           N  
ATOM    684  CA  ALA A  47      22.423  -9.447  -3.845  1.00  3.35           C  
ATOM    685  C   ALA A  47      23.567  -8.917  -2.998  1.00  3.35           C  
ATOM    686  O   ALA A  47      24.540  -9.632  -2.756  1.00  3.35           O  
ATOM    687  CB  ALA A  47      22.484  -8.836  -5.232  1.00  3.35           C  
ATOM    688  H   ALA A  47      20.447  -8.607  -3.749  1.00  3.35           H  
ATOM    689  HA  ALA A  47      22.520 -10.530  -3.916  1.00  3.35           H  
ATOM    690 1HB  ALA A  47      23.441  -9.079  -5.696  1.00  3.35           H  
ATOM    691 2HB  ALA A  47      21.669  -9.229  -5.839  1.00  3.35           H  
ATOM    692 3HB  ALA A  47      22.384  -7.754  -5.150  1.00  3.35           H  
ATOM    693  N   ARG A  48      23.425  -7.704  -2.461  1.00  3.77           N  
ATOM    694  CA  ARG A  48      24.493  -7.147  -1.644  1.00  3.77           C  
ATOM    695  C   ARG A  48      24.717  -7.959  -0.372  1.00  3.77           C  
ATOM    696  O   ARG A  48      25.856  -8.209   0.028  1.00  3.77           O  
ATOM    697  CB  ARG A  48      24.183  -5.705  -1.294  1.00  3.77           C  
ATOM    698  CG  ARG A  48      24.295  -4.748  -2.457  1.00  3.77           C  
ATOM    699  CD  ARG A  48      23.889  -3.379  -2.083  1.00  3.77           C  
ATOM    700  NE  ARG A  48      24.057  -2.457  -3.186  1.00  3.77           N  
ATOM    701  CZ  ARG A  48      23.726  -1.157  -3.158  1.00  3.77           C  
ATOM    702  NH1 ARG A  48      23.200  -0.631  -2.071  1.00  3.77           N  
ATOM    703  NH2 ARG A  48      23.940  -0.409  -4.222  1.00  3.77           N  
ATOM    704  H   ARG A  48      22.595  -7.143  -2.669  1.00  3.77           H  
ATOM    705  HA  ARG A  48      25.412  -7.166  -2.232  1.00  3.77           H  
ATOM    706 1HB  ARG A  48      23.166  -5.636  -0.912  1.00  3.77           H  
ATOM    707 2HB  ARG A  48      24.853  -5.363  -0.509  1.00  3.77           H  
ATOM    708 1HG  ARG A  48      25.329  -4.717  -2.797  1.00  3.77           H  
ATOM    709 2HG  ARG A  48      23.661  -5.090  -3.271  1.00  3.77           H  
ATOM    710 1HD  ARG A  48      22.836  -3.385  -1.801  1.00  3.77           H  
ATOM    711 2HD  ARG A  48      24.491  -3.030  -1.247  1.00  3.77           H  
ATOM    712  HE  ARG A  48      24.462  -2.819  -4.039  1.00  3.77           H  
ATOM    713 1HH1 ARG A  48      23.051  -1.208  -1.256  1.00  3.77           H  
ATOM    714 2HH1 ARG A  48      22.957   0.347  -2.047  1.00  3.77           H  
ATOM    715 1HH2 ARG A  48      24.349  -0.815  -5.052  1.00  3.77           H  
ATOM    716 2HH2 ARG A  48      23.697   0.571  -4.208  1.00  3.77           H  
ATOM    717  N   GLN A  49      23.629  -8.428   0.239  1.00  4.27           N  
ATOM    718  CA  GLN A  49      23.739  -9.225   1.456  1.00  4.27           C  
ATOM    719  C   GLN A  49      24.469 -10.534   1.174  1.00  4.27           C  
ATOM    720  O   GLN A  49      25.250 -11.013   1.996  1.00  4.27           O  
ATOM    721  CB  GLN A  49      22.347  -9.506   2.023  1.00  4.27           C  
ATOM    722  CG  GLN A  49      21.655  -8.277   2.594  1.00  4.27           C  
ATOM    723  CD  GLN A  49      20.202  -8.536   2.957  1.00  4.27           C  
ATOM    724  OE1 GLN A  49      19.582  -9.503   2.498  1.00  4.27           O  
ATOM    725  NE2 GLN A  49      19.643  -7.662   3.788  1.00  4.27           N  
ATOM    726  H   GLN A  49      22.706  -8.192  -0.127  1.00  4.27           H  
ATOM    727  HA  GLN A  49      24.319  -8.665   2.188  1.00  4.27           H  
ATOM    728 1HB  GLN A  49      21.714  -9.909   1.234  1.00  4.27           H  
ATOM    729 2HB  GLN A  49      22.417 -10.260   2.804  1.00  4.27           H  
ATOM    730 1HG  GLN A  49      22.179  -7.980   3.500  1.00  4.27           H  
ATOM    731 2HG  GLN A  49      21.696  -7.475   1.870  1.00  4.27           H  
ATOM    732 1HE2 GLN A  49      18.689  -7.775   4.064  1.00  4.27           H  
ATOM    733 2HE2 GLN A  49      20.178  -6.892   4.135  1.00  4.27           H  
ATOM    734  N   LYS A  50      24.216 -11.118   0.004  1.00  4.81           N  
ATOM    735  CA  LYS A  50      24.877 -12.357  -0.375  1.00  4.81           C  
ATOM    736  C   LYS A  50      26.359 -12.140  -0.706  1.00  4.81           C  
ATOM    737  O   LYS A  50      27.204 -12.965  -0.355  1.00  4.81           O  
ATOM    738  CB  LYS A  50      24.154 -12.994  -1.559  1.00  4.81           C  
ATOM    739  CG  LYS A  50      22.773 -13.553  -1.215  1.00  4.81           C  
ATOM    740  CD  LYS A  50      22.090 -14.145  -2.435  1.00  4.81           C  
ATOM    741  CE  LYS A  50      20.710 -14.683  -2.089  1.00  4.81           C  
ATOM    742  NZ  LYS A  50      20.017 -15.247  -3.281  1.00  4.81           N  
ATOM    743  H   LYS A  50      23.531 -10.695  -0.627  1.00  4.81           H  
ATOM    744  HA  LYS A  50      24.823 -13.043   0.469  1.00  4.81           H  
ATOM    745 1HB  LYS A  50      24.023 -12.242  -2.341  1.00  4.81           H  
ATOM    746 2HB  LYS A  50      24.762 -13.796  -1.973  1.00  4.81           H  
ATOM    747 1HG  LYS A  50      22.875 -14.324  -0.452  1.00  4.81           H  
ATOM    748 2HG  LYS A  50      22.155 -12.750  -0.813  1.00  4.81           H  
ATOM    749 1HD  LYS A  50      21.988 -13.370  -3.198  1.00  4.81           H  
ATOM    750 2HD  LYS A  50      22.698 -14.953  -2.840  1.00  4.81           H  
ATOM    751 1HE  LYS A  50      20.810 -15.463  -1.336  1.00  4.81           H  
ATOM    752 2HE  LYS A  50      20.105 -13.872  -1.680  1.00  4.81           H  
ATOM    753 1HZ  LYS A  50      19.107 -15.592  -3.011  1.00  4.81           H  
ATOM    754 2HZ  LYS A  50      19.910 -14.526  -3.981  1.00  4.81           H  
ATOM    755 3HZ  LYS A  50      20.565 -16.006  -3.661  1.00  4.81           H  
ATOM    756  N   GLU A  51      26.674 -11.031  -1.389  1.00  5.36           N  
ATOM    757  CA  GLU A  51      28.055 -10.730  -1.773  1.00  5.36           C  
ATOM    758  C   GLU A  51      28.991 -10.450  -0.588  1.00  5.36           C  
ATOM    759  O   GLU A  51      30.155 -10.864  -0.619  1.00  5.36           O  
ATOM    760  CB  GLU A  51      28.098  -9.545  -2.750  1.00  5.36           C  
ATOM    761  CG  GLU A  51      27.547  -9.858  -4.158  1.00  5.36           C  
ATOM    762  CD  GLU A  51      27.509  -8.653  -5.082  1.00  5.36           C  
ATOM    763  OE1 GLU A  51      27.807  -7.567  -4.640  1.00  5.36           O  
ATOM    764  OE2 GLU A  51      27.182  -8.828  -6.234  1.00  5.36           O  
ATOM    765  H   GLU A  51      25.930 -10.395  -1.672  1.00  5.36           H  
ATOM    766  HA  GLU A  51      28.446 -11.599  -2.297  1.00  5.36           H  
ATOM    767 1HB  GLU A  51      27.510  -8.722  -2.341  1.00  5.36           H  
ATOM    768 2HB  GLU A  51      29.124  -9.195  -2.855  1.00  5.36           H  
ATOM    769 1HG  GLU A  51      28.177 -10.621  -4.611  1.00  5.36           H  
ATOM    770 2HG  GLU A  51      26.550 -10.272  -4.064  1.00  5.36           H  
ATOM    771  N   GLN A  52      28.503  -9.760   0.446  1.00  5.85           N  
ATOM    772  CA  GLN A  52      29.357  -9.444   1.592  1.00  5.85           C  
ATOM    773  C   GLN A  52      28.561  -9.020   2.828  1.00  5.85           C  
ATOM    774  O   GLN A  52      28.591  -9.719   3.843  1.00  5.85           O  
ATOM    775  OXT GLN A  52      28.218  -7.843   2.925  1.00  5.85           O  
ATOM    776  CB  GLN A  52      30.366  -8.343   1.219  1.00  5.85           C  
ATOM    777  CG  GLN A  52      31.367  -8.001   2.316  1.00  5.85           C  
ATOM    778  CD  GLN A  52      32.408  -6.977   1.864  1.00  5.85           C  
ATOM    779  OE1 GLN A  52      32.146  -6.128   1.006  1.00  5.85           O  
ATOM    780  NE2 GLN A  52      33.601  -7.057   2.446  1.00  5.85           N  
ATOM    781  H   GLN A  52      27.537  -9.421   0.412  1.00  5.85           H  
ATOM    782  HA  GLN A  52      29.913 -10.344   1.853  1.00  5.85           H  
ATOM    783 1HB  GLN A  52      30.934  -8.643   0.340  1.00  5.85           H  
ATOM    784 2HB  GLN A  52      29.825  -7.433   0.960  1.00  5.85           H  
ATOM    785 1HG  GLN A  52      30.830  -7.590   3.170  1.00  5.85           H  
ATOM    786 2HG  GLN A  52      31.890  -8.913   2.607  1.00  5.85           H  
ATOM    787 1HE2 GLN A  52      34.326  -6.415   2.193  1.00  5.85           H  
ATOM    788 2HE2 GLN A  52      33.776  -7.759   3.137  1.00  5.85           H  
TER     789
ENDMDL

REMARK ID 640590 MODEL 5 717-NEM01_2
PFRMAT TS
TARGET 717-NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.532  -0.450   2.645  1.00  5.93           N  
ATOM      2  CA  SER A   1       1.626  -1.212   2.061  1.00  5.93           C  
ATOM      3  C   SER A   1       2.533  -0.372   1.140  1.00  5.93           C  
ATOM      4  O   SER A   1       2.453  -0.513  -0.091  1.00  5.93           O  
ATOM      5  CB  SER A   1       1.060  -2.365   1.255  1.00  5.93           C  
ATOM      6  OG  SER A   1       0.364  -3.254   2.084  1.00  5.93           O  
ATOM      7 1H   SER A   1      -0.268  -1.033   2.817  1.00  5.93           H  
ATOM      8 2H   SER A   1       0.795   0.029   3.504  1.00  5.93           H  
ATOM      9 3H   SER A   1       0.274   0.293   2.010  1.00  5.93           H  
ATOM     10  HA  SER A   1       2.215  -1.630   2.871  1.00  5.93           H  
ATOM     11 1HB  SER A   1       0.392  -1.974   0.489  1.00  5.93           H  
ATOM     12 2HB  SER A   1       1.873  -2.892   0.747  1.00  5.93           H  
ATOM     13  HG  SER A   1      -0.276  -2.714   2.560  1.00  5.93           H  
ATOM     14  N   PRO A   2       3.499   0.411   1.676  1.00  5.61           N  
ATOM     15  CA  PRO A   2       4.392   1.297   0.936  1.00  5.61           C  
ATOM     16  C   PRO A   2       5.507   0.489   0.280  1.00  5.61           C  
ATOM     17  O   PRO A   2       6.690   0.657   0.577  1.00  5.61           O  
ATOM     18  CB  PRO A   2       4.927   2.207   2.038  1.00  5.61           C  
ATOM     19  CG  PRO A   2       4.987   1.302   3.256  1.00  5.61           C  
ATOM     20  CD  PRO A   2       3.780   0.372   3.128  1.00  5.61           C  
ATOM     21  HA  PRO A   2       3.814   1.862   0.188  1.00  5.61           H  
ATOM     22 1HB  PRO A   2       5.911   2.608   1.749  1.00  5.61           H  
ATOM     23 2HB  PRO A   2       4.254   3.069   2.178  1.00  5.61           H  
ATOM     24 1HG  PRO A   2       5.941   0.755   3.272  1.00  5.61           H  
ATOM     25 2HG  PRO A   2       4.953   1.909   4.175  1.00  5.61           H  
ATOM     26 1HD  PRO A   2       4.092  -0.634   3.442  1.00  5.61           H  
ATOM     27 2HD  PRO A   2       2.944   0.755   3.713  1.00  5.61           H  
ATOM     28  N   GLU A   3       5.080  -0.427  -0.572  1.00  5.19           N  
ATOM     29  CA  GLU A   3       5.886  -1.357  -1.319  1.00  5.19           C  
ATOM     30  C   GLU A   3       5.614  -1.012  -2.753  1.00  5.19           C  
ATOM     31  O   GLU A   3       6.356  -1.355  -3.672  1.00  5.19           O  
ATOM     32  CB  GLU A   3       5.471  -2.796  -1.008  1.00  5.19           C  
ATOM     33  CG  GLU A   3       5.643  -3.192   0.462  1.00  5.19           C  
ATOM     34  CD  GLU A   3       5.265  -4.636   0.753  1.00  5.19           C  
ATOM     35  OE1 GLU A   3       4.829  -5.319  -0.144  1.00  5.19           O  
ATOM     36  OE2 GLU A   3       5.417  -5.047   1.881  1.00  5.19           O  
ATOM     37  H   GLU A   3       4.087  -0.456  -0.761  1.00  5.19           H  
ATOM     38  HA  GLU A   3       6.943  -1.205  -1.100  1.00  5.19           H  
ATOM     39 1HB  GLU A   3       4.419  -2.930  -1.269  1.00  5.19           H  
ATOM     40 2HB  GLU A   3       6.054  -3.485  -1.617  1.00  5.19           H  
ATOM     41 1HG  GLU A   3       6.680  -3.030   0.751  1.00  5.19           H  
ATOM     42 2HG  GLU A   3       5.020  -2.533   1.071  1.00  5.19           H  
ATOM     43  N   ILE A   4       4.499  -0.312  -2.912  1.00  4.73           N  
ATOM     44  CA  ILE A   4       4.003   0.071  -4.223  1.00  4.73           C  
ATOM     45  C   ILE A   4       4.966   0.967  -4.983  1.00  4.73           C  
ATOM     46  O   ILE A   4       5.424   1.993  -4.482  1.00  4.73           O  
ATOM     47  CB  ILE A   4       2.661   0.781  -4.064  1.00  4.73           C  
ATOM     48  CG1 ILE A   4       1.639  -0.238  -3.539  1.00  4.73           C  
ATOM     49  CG2 ILE A   4       2.249   1.464  -5.360  1.00  4.73           C  
ATOM     50  CD1 ILE A   4       0.352   0.360  -3.088  1.00  4.73           C  
ATOM     51  H   ILE A   4       3.958  -0.105  -2.067  1.00  4.73           H  
ATOM     52  HA  ILE A   4       3.850  -0.833  -4.809  1.00  4.73           H  
ATOM     53  HB  ILE A   4       2.757   1.538  -3.294  1.00  4.73           H  
ATOM     54 1HG1 ILE A   4       1.427  -0.954  -4.329  1.00  4.73           H  
ATOM     55 2HG1 ILE A   4       2.078  -0.773  -2.697  1.00  4.73           H  
ATOM     56 1HG2 ILE A   4       1.307   1.978  -5.213  1.00  4.73           H  
ATOM     57 2HG2 ILE A   4       3.007   2.188  -5.645  1.00  4.73           H  
ATOM     58 3HG2 ILE A   4       2.151   0.726  -6.152  1.00  4.73           H  
ATOM     59 1HD1 ILE A   4      -0.310  -0.427  -2.736  1.00  4.73           H  
ATOM     60 2HD1 ILE A   4       0.544   1.062  -2.275  1.00  4.73           H  
ATOM     61 3HD1 ILE A   4      -0.111   0.875  -3.911  1.00  4.73           H  
ATOM     62  N   ASP A   5       5.267   0.542  -6.208  1.00  4.26           N  
ATOM     63  CA  ASP A   5       6.181   1.226  -7.107  1.00  4.26           C  
ATOM     64  C   ASP A   5       5.679   2.617  -7.460  1.00  4.26           C  
ATOM     65  O   ASP A   5       4.482   2.818  -7.712  1.00  4.26           O  
ATOM     66  CB  ASP A   5       6.408   0.425  -8.392  1.00  4.26           C  
ATOM     67  CG  ASP A   5       7.635   0.924  -9.202  1.00  4.26           C  
ATOM     68  OD1 ASP A   5       8.693   0.385  -8.987  1.00  4.26           O  
ATOM     69  OD2 ASP A   5       7.520   1.848  -9.982  1.00  4.26           O  
ATOM     70  H   ASP A   5       4.842  -0.318  -6.520  1.00  4.26           H  
ATOM     71  HA  ASP A   5       7.140   1.333  -6.599  1.00  4.26           H  
ATOM     72 1HB  ASP A   5       6.563  -0.625  -8.138  1.00  4.26           H  
ATOM     73 2HB  ASP A   5       5.517   0.482  -9.022  1.00  4.26           H  
ATOM     74  N   LEU A   6       6.604   3.562  -7.534  1.00  3.82           N  
ATOM     75  CA  LEU A   6       6.259   4.925  -7.883  1.00  3.82           C  
ATOM     76  C   LEU A   6       5.638   5.031  -9.272  1.00  3.82           C  
ATOM     77  O   LEU A   6       4.836   5.933  -9.507  1.00  3.82           O  
ATOM     78  CB  LEU A   6       7.497   5.815  -7.805  1.00  3.82           C  
ATOM     79  CG  LEU A   6       8.045   6.041  -6.395  1.00  3.82           C  
ATOM     80  CD1 LEU A   6       9.351   6.819  -6.477  1.00  3.82           C  
ATOM     81  CD2 LEU A   6       7.004   6.792  -5.573  1.00  3.82           C  
ATOM     82  H   LEU A   6       7.567   3.325  -7.336  1.00  3.82           H  
ATOM     83  HA  LEU A   6       5.533   5.283  -7.157  1.00  3.82           H  
ATOM     84 1HB  LEU A   6       8.286   5.362  -8.406  1.00  3.82           H  
ATOM     85 2HB  LEU A   6       7.254   6.787  -8.232  1.00  3.82           H  
ATOM     86  HG  LEU A   6       8.251   5.078  -5.924  1.00  3.82           H  
ATOM     87 1HD1 LEU A   6       9.746   6.974  -5.473  1.00  3.82           H  
ATOM     88 2HD1 LEU A   6      10.074   6.256  -7.068  1.00  3.82           H  
ATOM     89 3HD1 LEU A   6       9.170   7.785  -6.949  1.00  3.82           H  
ATOM     90 1HD2 LEU A   6       7.385   6.952  -4.564  1.00  3.82           H  
ATOM     91 2HD2 LEU A   6       6.797   7.755  -6.040  1.00  3.82           H  
ATOM     92 3HD2 LEU A   6       6.085   6.206  -5.526  1.00  3.82           H  
ATOM     93  N   LEU A   7       5.996   4.140 -10.206  1.00  3.42           N  
ATOM     94  CA  LEU A   7       5.413   4.221 -11.534  1.00  3.42           C  
ATOM     95  C   LEU A   7       3.921   3.991 -11.490  1.00  3.42           C  
ATOM     96  O   LEU A   7       3.163   4.747 -12.086  1.00  3.42           O  
ATOM     97  CB  LEU A   7       6.023   3.221 -12.512  1.00  3.42           C  
ATOM     98  CG  LEU A   7       5.345   3.250 -13.900  1.00  3.42           C  
ATOM     99  CD1 LEU A   7       5.496   4.645 -14.509  1.00  3.42           C  
ATOM    100  CD2 LEU A   7       5.954   2.195 -14.794  1.00  3.42           C  
ATOM    101  H   LEU A   7       6.645   3.378  -9.997  1.00  3.42           H  
ATOM    102  HA  LEU A   7       5.593   5.222 -11.923  1.00  3.42           H  
ATOM    103 1HB  LEU A   7       7.082   3.441 -12.632  1.00  3.42           H  
ATOM    104 2HB  LEU A   7       5.925   2.216 -12.095  1.00  3.42           H  
ATOM    105  HG  LEU A   7       4.284   3.047 -13.781  1.00  3.42           H  
ATOM    106 1HD1 LEU A   7       5.001   4.673 -15.479  1.00  3.42           H  
ATOM    107 2HD1 LEU A   7       5.037   5.381 -13.848  1.00  3.42           H  
ATOM    108 3HD1 LEU A   7       6.551   4.877 -14.632  1.00  3.42           H  
ATOM    109 1HD2 LEU A   7       5.461   2.217 -15.767  1.00  3.42           H  
ATOM    110 2HD2 LEU A   7       7.018   2.395 -14.919  1.00  3.42           H  
ATOM    111 3HD2 LEU A   7       5.818   1.214 -14.339  1.00  3.42           H  
ATOM    112  N   GLU A   8       3.476   2.938 -10.806  1.00  3.09           N  
ATOM    113  CA  GLU A   8       2.042   2.693 -10.792  1.00  3.09           C  
ATOM    114  C   GLU A   8       1.334   3.856 -10.122  1.00  3.09           C  
ATOM    115  O   GLU A   8       0.273   4.309 -10.569  1.00  3.09           O  
ATOM    116  CB  GLU A   8       1.702   1.385 -10.069  1.00  3.09           C  
ATOM    117  CG  GLU A   8       2.126   0.124 -10.831  1.00  3.09           C  
ATOM    118  CD  GLU A   8       1.772  -1.177 -10.123  1.00  3.09           C  
ATOM    119  OE1 GLU A   8       1.332  -1.132  -9.002  1.00  3.09           O  
ATOM    120  OE2 GLU A   8       1.942  -2.214 -10.720  1.00  3.09           O  
ATOM    121  H   GLU A   8       4.121   2.341 -10.305  1.00  3.09           H  
ATOM    122  HA  GLU A   8       1.696   2.624 -11.819  1.00  3.09           H  
ATOM    123 1HB  GLU A   8       2.198   1.373  -9.095  1.00  3.09           H  
ATOM    124 2HB  GLU A   8       0.630   1.337  -9.890  1.00  3.09           H  
ATOM    125 1HG  GLU A   8       1.656   0.129 -11.811  1.00  3.09           H  
ATOM    126 2HG  GLU A   8       3.205   0.166 -10.981  1.00  3.09           H  
ATOM    127  N   ALA A   9       1.952   4.383  -9.069  1.00  2.81           N  
ATOM    128  CA  ALA A   9       1.353   5.502  -8.380  1.00  2.81           C  
ATOM    129  C   ALA A   9       1.224   6.715  -9.328  1.00  2.81           C  
ATOM    130  O   ALA A   9       0.152   7.330  -9.442  1.00  2.81           O  
ATOM    131  CB  ALA A   9       2.199   5.818  -7.164  1.00  2.81           C  
ATOM    132  H   ALA A   9       2.831   3.977  -8.732  1.00  2.81           H  
ATOM    133  HA  ALA A   9       0.365   5.209  -8.060  1.00  2.81           H  
ATOM    134 1HB  ALA A   9       1.771   6.611  -6.616  1.00  2.81           H  
ATOM    135 2HB  ALA A   9       2.260   4.933  -6.528  1.00  2.81           H  
ATOM    136 3HB  ALA A   9       3.197   6.099  -7.484  1.00  2.81           H  
ATOM    137  N   LYS A  10       2.291   6.974 -10.094  1.00  2.59           N  
ATOM    138  CA  LYS A  10       2.344   8.051 -11.075  1.00  2.59           C  
ATOM    139  C   LYS A  10       1.292   7.887 -12.151  1.00  2.59           C  
ATOM    140  O   LYS A  10       0.609   8.847 -12.512  1.00  2.59           O  
ATOM    141  CB  LYS A  10       3.725   8.103 -11.734  1.00  2.59           C  
ATOM    142  CG  LYS A  10       3.905   9.188 -12.781  1.00  2.59           C  
ATOM    143  CD  LYS A  10       5.322   9.171 -13.346  1.00  2.59           C  
ATOM    144  CE  LYS A  10       5.483  10.203 -14.448  1.00  2.59           C  
ATOM    145  NZ  LYS A  10       6.856  10.211 -15.011  1.00  2.59           N  
ATOM    146  H   LYS A  10       3.134   6.420  -9.964  1.00  2.59           H  
ATOM    147  HA  LYS A  10       2.158   8.993 -10.562  1.00  2.59           H  
ATOM    148 1HB  LYS A  10       4.486   8.238 -10.965  1.00  2.59           H  
ATOM    149 2HB  LYS A  10       3.926   7.153 -12.216  1.00  2.59           H  
ATOM    150 1HG  LYS A  10       3.195   9.027 -13.600  1.00  2.59           H  
ATOM    151 2HG  LYS A  10       3.707  10.163 -12.339  1.00  2.59           H  
ATOM    152 1HD  LYS A  10       6.037   9.379 -12.550  1.00  2.59           H  
ATOM    153 2HD  LYS A  10       5.534   8.181 -13.753  1.00  2.59           H  
ATOM    154 1HE  LYS A  10       4.782   9.976 -15.243  1.00  2.59           H  
ATOM    155 2HE  LYS A  10       5.257  11.191 -14.049  1.00  2.59           H  
ATOM    156 1HZ  LYS A  10       6.910  10.908 -15.741  1.00  2.59           H  
ATOM    157 2HZ  LYS A  10       7.520  10.431 -14.284  1.00  2.59           H  
ATOM    158 3HZ  LYS A  10       7.066   9.303 -15.397  1.00  2.59           H  
ATOM    159  N   LEU A  11       1.158   6.671 -12.676  1.00  2.43           N  
ATOM    160  CA  LEU A  11       0.217   6.436 -13.755  1.00  2.43           C  
ATOM    161  C   LEU A  11      -1.195   6.728 -13.292  1.00  2.43           C  
ATOM    162  O   LEU A  11      -1.986   7.309 -14.029  1.00  2.43           O  
ATOM    163  CB  LEU A  11       0.329   4.995 -14.239  1.00  2.43           C  
ATOM    164  CG  LEU A  11       1.622   4.649 -14.965  1.00  2.43           C  
ATOM    165  CD1 LEU A  11       1.675   3.149 -15.203  1.00  2.43           C  
ATOM    166  CD2 LEU A  11       1.685   5.417 -16.255  1.00  2.43           C  
ATOM    167  H   LEU A  11       1.746   5.910 -12.337  1.00  2.43           H  
ATOM    168  HA  LEU A  11       0.463   7.104 -14.580  1.00  2.43           H  
ATOM    169 1HB  LEU A  11       0.255   4.345 -13.376  1.00  2.43           H  
ATOM    170 2HB  LEU A  11      -0.498   4.788 -14.911  1.00  2.43           H  
ATOM    171  HG  LEU A  11       2.465   4.927 -14.359  1.00  2.43           H  
ATOM    172 1HD1 LEU A  11       2.603   2.897 -15.714  1.00  2.43           H  
ATOM    173 2HD1 LEU A  11       1.640   2.634 -14.247  1.00  2.43           H  
ATOM    174 3HD1 LEU A  11       0.828   2.845 -15.813  1.00  2.43           H  
ATOM    175 1HD2 LEU A  11       2.612   5.179 -16.775  1.00  2.43           H  
ATOM    176 2HD2 LEU A  11       0.837   5.147 -16.883  1.00  2.43           H  
ATOM    177 3HD2 LEU A  11       1.654   6.492 -16.045  1.00  2.43           H  
ATOM    178  N   ALA A  12      -1.516   6.378 -12.054  1.00  2.34           N  
ATOM    179  CA  ALA A  12      -2.854   6.658 -11.561  1.00  2.34           C  
ATOM    180  C   ALA A  12      -3.147   8.156 -11.603  1.00  2.34           C  
ATOM    181  O   ALA A  12      -4.256   8.573 -11.960  1.00  2.34           O  
ATOM    182  CB  ALA A  12      -2.990   6.159 -10.164  1.00  2.34           C  
ATOM    183  H   ALA A  12      -0.841   5.882 -11.463  1.00  2.34           H  
ATOM    184  HA  ALA A  12      -3.565   6.143 -12.203  1.00  2.34           H  
ATOM    185 1HB  ALA A  12      -3.994   6.342  -9.802  1.00  2.34           H  
ATOM    186 2HB  ALA A  12      -2.779   5.096 -10.153  1.00  2.34           H  
ATOM    187 3HB  ALA A  12      -2.277   6.682  -9.544  1.00  2.34           H  
ATOM    188  N   VAL A  13      -2.126   8.962 -11.288  1.00  2.32           N  
ATOM    189  CA  VAL A  13      -2.257  10.415 -11.338  1.00  2.32           C  
ATOM    190  C   VAL A  13      -2.432  10.894 -12.780  1.00  2.32           C  
ATOM    191  O   VAL A  13      -3.292  11.730 -13.067  1.00  2.32           O  
ATOM    192  CB  VAL A  13      -1.041  11.093 -10.696  1.00  2.32           C  
ATOM    193  CG1 VAL A  13      -1.095  12.586 -10.910  1.00  2.32           C  
ATOM    194  CG2 VAL A  13      -1.034  10.778  -9.244  1.00  2.32           C  
ATOM    195  H   VAL A  13      -1.243   8.542 -10.978  1.00  2.32           H  
ATOM    196  HA  VAL A  13      -3.142  10.699 -10.766  1.00  2.32           H  
ATOM    197  HB  VAL A  13      -0.132  10.728 -11.157  1.00  2.32           H  
ATOM    198 1HG1 VAL A  13      -0.224  13.050 -10.448  1.00  2.32           H  
ATOM    199 2HG1 VAL A  13      -1.097  12.800 -11.979  1.00  2.32           H  
ATOM    200 3HG1 VAL A  13      -2.002  12.986 -10.456  1.00  2.32           H  
ATOM    201 1HG2 VAL A  13      -0.172  11.258  -8.798  1.00  2.32           H  
ATOM    202 2HG2 VAL A  13      -1.945  11.155  -8.784  1.00  2.32           H  
ATOM    203 3HG2 VAL A  13      -0.975   9.698  -9.108  1.00  2.32           H  
ATOM    204  N   GLU A  14      -1.637  10.347 -13.706  1.00  2.36           N  
ATOM    205  CA  GLU A  14      -1.741  10.732 -15.121  1.00  2.36           C  
ATOM    206  C   GLU A  14      -3.132  10.402 -15.676  1.00  2.36           C  
ATOM    207  O   GLU A  14      -3.662  11.113 -16.532  1.00  2.36           O  
ATOM    208  CB  GLU A  14      -0.655  10.066 -15.982  1.00  2.36           C  
ATOM    209  CG  GLU A  14       0.773  10.601 -15.750  1.00  2.36           C  
ATOM    210  CD  GLU A  14       1.826   9.966 -16.656  1.00  2.36           C  
ATOM    211  OE1 GLU A  14       1.538   8.983 -17.299  1.00  2.36           O  
ATOM    212  OE2 GLU A  14       2.913  10.501 -16.720  1.00  2.36           O  
ATOM    213  H   GLU A  14      -0.937   9.664 -13.407  1.00  2.36           H  
ATOM    214  HA  GLU A  14      -1.603  11.811 -15.189  1.00  2.36           H  
ATOM    215 1HB  GLU A  14      -0.645   8.996 -15.776  1.00  2.36           H  
ATOM    216 2HB  GLU A  14      -0.898  10.193 -17.035  1.00  2.36           H  
ATOM    217 1HG  GLU A  14       0.775  11.678 -15.907  1.00  2.36           H  
ATOM    218 2HG  GLU A  14       1.044  10.415 -14.709  1.00  2.36           H  
ATOM    219  N   LEU A  15      -3.733   9.344 -15.139  1.00  2.50           N  
ATOM    220  CA  LEU A  15      -5.058   8.871 -15.504  1.00  2.50           C  
ATOM    221  C   LEU A  15      -6.197   9.642 -14.810  1.00  2.50           C  
ATOM    222  O   LEU A  15      -7.371   9.287 -14.967  1.00  2.50           O  
ATOM    223  CB  LEU A  15      -5.165   7.384 -15.194  1.00  2.50           C  
ATOM    224  CG  LEU A  15      -4.304   6.462 -16.015  1.00  2.50           C  
ATOM    225  CD1 LEU A  15      -4.413   5.087 -15.445  1.00  2.50           C  
ATOM    226  CD2 LEU A  15      -4.766   6.488 -17.428  1.00  2.50           C  
ATOM    227  H   LEU A  15      -3.205   8.794 -14.461  1.00  2.50           H  
ATOM    228  HA  LEU A  15      -5.173   9.001 -16.579  1.00  2.50           H  
ATOM    229 1HB  LEU A  15      -4.848   7.244 -14.170  1.00  2.50           H  
ATOM    230 2HB  LEU A  15      -6.200   7.070 -15.299  1.00  2.50           H  
ATOM    231  HG  LEU A  15      -3.270   6.778 -15.975  1.00  2.50           H  
ATOM    232 1HD1 LEU A  15      -3.800   4.407 -16.031  1.00  2.50           H  
ATOM    233 2HD1 LEU A  15      -4.068   5.101 -14.413  1.00  2.50           H  
ATOM    234 3HD1 LEU A  15      -5.443   4.769 -15.476  1.00  2.50           H  
ATOM    235 1HD2 LEU A  15      -4.148   5.814 -18.016  1.00  2.50           H  
ATOM    236 2HD2 LEU A  15      -5.807   6.165 -17.470  1.00  2.50           H  
ATOM    237 3HD2 LEU A  15      -4.680   7.503 -17.820  1.00  2.50           H  
ATOM    238  N   GLY A  16      -5.865  10.674 -14.023  1.00  2.75           N  
ATOM    239  CA  GLY A  16      -6.870  11.517 -13.381  1.00  2.75           C  
ATOM    240  C   GLY A  16      -7.275  11.188 -11.941  1.00  2.75           C  
ATOM    241  O   GLY A  16      -8.238  11.766 -11.433  1.00  2.75           O  
ATOM    242  H   GLY A  16      -4.886  10.922 -13.882  1.00  2.75           H  
ATOM    243 1HA  GLY A  16      -6.499  12.542 -13.402  1.00  2.75           H  
ATOM    244 2HA  GLY A  16      -7.763  11.515 -14.002  1.00  2.75           H  
ATOM    245  N   LEU A  17      -6.586  10.281 -11.262  1.00  3.11           N  
ATOM    246  CA  LEU A  17      -6.977   9.991  -9.884  1.00  3.11           C  
ATOM    247  C   LEU A  17      -6.786  11.163  -8.933  1.00  3.11           C  
ATOM    248  O   LEU A  17      -5.699  11.740  -8.844  1.00  3.11           O  
ATOM    249  CB  LEU A  17      -6.206   8.814  -9.313  1.00  3.11           C  
ATOM    250  CG  LEU A  17      -6.601   8.421  -7.887  1.00  3.11           C  
ATOM    251  CD1 LEU A  17      -8.030   7.946  -7.864  1.00  3.11           C  
ATOM    252  CD2 LEU A  17      -5.727   7.341  -7.437  1.00  3.11           C  
ATOM    253  H   LEU A  17      -5.789   9.794 -11.676  1.00  3.11           H  
ATOM    254  HA  LEU A  17      -8.034   9.729  -9.890  1.00  3.11           H  
ATOM    255 1HB  LEU A  17      -6.351   7.976  -9.937  1.00  3.11           H  
ATOM    256 2HB  LEU A  17      -5.145   9.058  -9.315  1.00  3.11           H  
ATOM    257  HG  LEU A  17      -6.501   9.269  -7.229  1.00  3.11           H  
ATOM    258 1HD1 LEU A  17      -8.299   7.661  -6.847  1.00  3.11           H  
ATOM    259 2HD1 LEU A  17      -8.689   8.739  -8.202  1.00  3.11           H  
ATOM    260 3HD1 LEU A  17      -8.133   7.098  -8.510  1.00  3.11           H  
ATOM    261 1HD2 LEU A  17      -5.997   7.041  -6.423  1.00  3.11           H  
ATOM    262 2HD2 LEU A  17      -5.865   6.509  -8.112  1.00  3.11           H  
ATOM    263 3HD2 LEU A  17      -4.689   7.667  -7.456  1.00  3.11           H  
ATOM    264  N   SER A  18      -7.813  11.473  -8.141  1.00  3.58           N  
ATOM    265  CA  SER A  18      -7.712  12.538  -7.144  1.00  3.58           C  
ATOM    266  C   SER A  18      -6.938  12.031  -5.925  1.00  3.58           C  
ATOM    267  O   SER A  18      -7.485  11.849  -4.841  1.00  3.58           O  
ATOM    268  CB  SER A  18      -9.088  12.994  -6.711  1.00  3.58           C  
ATOM    269  OG  SER A  18      -9.808  13.532  -7.786  1.00  3.58           O  
ATOM    270  H   SER A  18      -8.684  10.973  -8.249  1.00  3.58           H  
ATOM    271  HA  SER A  18      -7.172  13.380  -7.581  1.00  3.58           H  
ATOM    272 1HB  SER A  18      -9.634  12.149  -6.290  1.00  3.58           H  
ATOM    273 2HB  SER A  18      -8.988  13.743  -5.927  1.00  3.58           H  
ATOM    274  HG  SER A  18      -9.247  14.212  -8.168  1.00  3.58           H  
ATOM    275  N   ALA A  19      -5.647  11.804  -6.135  1.00  4.15           N  
ATOM    276  CA  ALA A  19      -4.731  11.212  -5.164  1.00  4.15           C  
ATOM    277  C   ALA A  19      -4.165  12.215  -4.161  1.00  4.15           C  
ATOM    278  O   ALA A  19      -3.297  11.859  -3.375  1.00  4.15           O  
ATOM    279  CB  ALA A  19      -3.598  10.526  -5.896  1.00  4.15           C  
ATOM    280  H   ALA A  19      -5.310  12.002  -7.077  1.00  4.15           H  
ATOM    281  HA  ALA A  19      -5.289  10.462  -4.603  1.00  4.15           H  
ATOM    282 1HB  ALA A  19      -2.969  10.051  -5.170  1.00  4.15           H  
ATOM    283 2HB  ALA A  19      -3.996   9.781  -6.576  1.00  4.15           H  
ATOM    284 3HB  ALA A  19      -3.026  11.258  -6.465  1.00  4.15           H  
ATOM    285  N   VAL A  20      -4.548  13.481  -4.289  1.00  4.78           N  
ATOM    286  CA  VAL A  20      -4.151  14.627  -3.448  1.00  4.78           C  
ATOM    287  C   VAL A  20      -2.682  15.153  -3.192  1.00  4.78           C  
ATOM    288  O   VAL A  20      -2.540  15.949  -2.266  1.00  4.78           O  
ATOM    289  CB  VAL A  20      -4.752  14.331  -2.054  1.00  4.78           C  
ATOM    290  CG1 VAL A  20      -4.346  15.374  -1.030  1.00  4.78           C  
ATOM    291  CG2 VAL A  20      -6.269  14.266  -2.189  1.00  4.78           C  
ATOM    292  H   VAL A  20      -5.237  13.659  -5.004  1.00  4.78           H  
ATOM    293  HA  VAL A  20      -4.699  15.475  -3.858  1.00  4.78           H  
ATOM    294  HB  VAL A  20      -4.377  13.380  -1.699  1.00  4.78           H  
ATOM    295 1HG1 VAL A  20      -4.788  15.118  -0.068  1.00  4.78           H  
ATOM    296 2HG1 VAL A  20      -3.264  15.390  -0.929  1.00  4.78           H  
ATOM    297 3HG1 VAL A  20      -4.701  16.355  -1.346  1.00  4.78           H  
ATOM    298 1HG2 VAL A  20      -6.710  14.037  -1.223  1.00  4.78           H  
ATOM    299 2HG2 VAL A  20      -6.645  15.225  -2.540  1.00  4.78           H  
ATOM    300 3HG2 VAL A  20      -6.546  13.489  -2.901  1.00  4.78           H  
ATOM    301  N   SER A  21      -1.597  14.865  -3.962  1.00  5.41           N  
ATOM    302  CA  SER A  21      -1.420  13.988  -5.114  1.00  5.41           C  
ATOM    303  C   SER A  21      -0.350  12.967  -4.726  1.00  5.41           C  
ATOM    304  O   SER A  21       0.844  13.261  -4.722  1.00  5.41           O  
ATOM    305  CB  SER A  21      -0.988  14.787  -6.325  1.00  5.41           C  
ATOM    306  OG  SER A  21      -0.808  13.958  -7.434  1.00  5.41           O  
ATOM    307  H   SER A  21      -0.759  15.356  -3.692  1.00  5.41           H  
ATOM    308  HA  SER A  21      -2.316  13.474  -5.375  1.00  5.41           H  
ATOM    309 1HB  SER A  21      -1.740  15.543  -6.552  1.00  5.41           H  
ATOM    310 2HB  SER A  21      -0.058  15.307  -6.101  1.00  5.41           H  
ATOM    311  HG  SER A  21      -0.209  13.261  -7.147  1.00  5.41           H  
ATOM    312  N   LEU A  22      -0.811  11.775  -4.395  1.00  5.99           N  
ATOM    313  CA  LEU A  22      -0.092  10.612  -3.888  1.00  5.99           C  
ATOM    314  C   LEU A  22       0.500  10.743  -2.492  1.00  5.99           C  
ATOM    315  O   LEU A  22       1.035   9.759  -1.990  1.00  5.99           O  
ATOM    316  CB  LEU A  22       1.018  10.210  -4.860  1.00  5.99           C  
ATOM    317  CG  LEU A  22       0.520   9.841  -6.222  1.00  5.99           C  
ATOM    318  CD1 LEU A  22       1.700   9.595  -7.154  1.00  5.99           C  
ATOM    319  CD2 LEU A  22      -0.362   8.587  -6.090  1.00  5.99           C  
ATOM    320  H   LEU A  22      -1.814  11.673  -4.405  1.00  5.99           H  
ATOM    321  HA  LEU A  22      -0.802   9.792  -3.854  1.00  5.99           H  
ATOM    322 1HB  LEU A  22       1.744  11.010  -4.953  1.00  5.99           H  
ATOM    323 2HB  LEU A  22       1.527   9.337  -4.450  1.00  5.99           H  
ATOM    324  HG  LEU A  22      -0.068  10.649  -6.616  1.00  5.99           H  
ATOM    325 1HD1 LEU A  22       1.338   9.330  -8.140  1.00  5.99           H  
ATOM    326 2HD1 LEU A  22       2.296  10.504  -7.223  1.00  5.99           H  
ATOM    327 3HD1 LEU A  22       2.316   8.797  -6.770  1.00  5.99           H  
ATOM    328 1HD2 LEU A  22      -0.745   8.298  -7.070  1.00  5.99           H  
ATOM    329 2HD2 LEU A  22       0.214   7.778  -5.678  1.00  5.99           H  
ATOM    330 3HD2 LEU A  22      -1.185   8.784  -5.429  1.00  5.99           H  
ATOM    331  N   GLU A  23       0.400  11.905  -1.843  1.00  6.46           N  
ATOM    332  CA  GLU A  23       0.738  11.922  -0.427  1.00  6.46           C  
ATOM    333  C   GLU A  23      -0.164  12.883   0.416  1.00  6.46           C  
ATOM    334  O   GLU A  23      -1.156  12.397   0.937  1.00  6.46           O  
ATOM    335  CB  GLU A  23       2.252  12.050  -0.280  1.00  6.46           C  
ATOM    336  CG  GLU A  23       2.749  12.080   1.076  1.00  6.46           C  
ATOM    337  CD  GLU A  23       4.241  12.261   1.096  1.00  6.46           C  
ATOM    338  OE1 GLU A  23       4.674  13.265   0.569  1.00  6.46           O  
ATOM    339  OE2 GLU A  23       4.940  11.440   1.624  1.00  6.46           O  
ATOM    340  H   GLU A  23       0.019  12.719  -2.302  1.00  6.46           H  
ATOM    341  HA  GLU A  23       0.513  10.935  -0.038  1.00  6.46           H  
ATOM    342 1HB  GLU A  23       2.682  11.136  -0.671  1.00  6.46           H  
ATOM    343 2HB  GLU A  23       2.681  12.813  -0.887  1.00  6.46           H  
ATOM    344 1HG  GLU A  23       2.256  12.865   1.524  1.00  6.46           H  
ATOM    345 2HG  GLU A  23       2.456  11.206   1.624  1.00  6.46           H  
ATOM    346  N   ALA A  24       0.023  14.235   0.493  1.00  6.74           N  
ATOM    347  CA  ALA A  24       1.103  15.127   0.035  1.00  6.74           C  
ATOM    348  C   ALA A  24       1.869  15.661   1.267  1.00  6.74           C  
ATOM    349  O   ALA A  24       1.285  16.353   2.099  1.00  6.74           O  
ATOM    350  CB  ALA A  24       0.533  16.276  -0.771  1.00  6.74           C  
ATOM    351  H   ALA A  24      -0.723  14.717   0.972  1.00  6.74           H  
ATOM    352  HA  ALA A  24       1.782  14.609  -0.604  1.00  6.74           H  
ATOM    353 1HB  ALA A  24       1.345  16.925  -1.098  1.00  6.74           H  
ATOM    354 2HB  ALA A  24       0.011  15.884  -1.637  1.00  6.74           H  
ATOM    355 3HB  ALA A  24      -0.164  16.845  -0.157  1.00  6.74           H  
ATOM    356  N   ASN A  25       3.166  15.332   1.386  1.00  6.81           N  
ATOM    357  CA  ASN A  25       4.062  15.692   2.509  1.00  6.81           C  
ATOM    358  C   ASN A  25       3.690  15.057   3.870  1.00  6.81           C  
ATOM    359  O   ASN A  25       4.113  15.524   4.935  1.00  6.81           O  
ATOM    360  CB  ASN A  25       4.128  17.201   2.652  1.00  6.81           C  
ATOM    361  CG  ASN A  25       4.651  17.869   1.406  1.00  6.81           C  
ATOM    362  OD1 ASN A  25       5.595  17.388   0.769  1.00  6.81           O  
ATOM    363  ND2 ASN A  25       4.043  18.969   1.040  1.00  6.81           N  
ATOM    364  H   ASN A  25       3.592  14.734   0.675  1.00  6.81           H  
ATOM    365  HA  ASN A  25       5.060  15.327   2.259  1.00  6.81           H  
ATOM    366 1HB  ASN A  25       3.160  17.617   2.911  1.00  6.81           H  
ATOM    367 2HB  ASN A  25       4.802  17.443   3.472  1.00  6.81           H  
ATOM    368 1HD2 ASN A  25       4.341  19.456   0.219  1.00  6.81           H  
ATOM    369 2HD2 ASN A  25       3.279  19.321   1.581  1.00  6.81           H  
ATOM    370  N   ARG A  26       2.923  13.979   3.813  1.00  6.67           N  
ATOM    371  CA  ARG A  26       2.473  13.180   4.947  1.00  6.67           C  
ATOM    372  C   ARG A  26       2.565  11.665   4.653  1.00  6.67           C  
ATOM    373  O   ARG A  26       1.554  11.065   4.310  1.00  6.67           O  
ATOM    374  CB  ARG A  26       1.032  13.524   5.299  1.00  6.67           C  
ATOM    375  CG  ARG A  26       0.801  14.955   5.796  1.00  6.67           C  
ATOM    376  CD  ARG A  26       1.406  15.161   7.143  1.00  6.67           C  
ATOM    377  NE  ARG A  26       1.149  16.492   7.680  1.00  6.67           N  
ATOM    378  CZ  ARG A  26       1.923  17.584   7.481  1.00  6.67           C  
ATOM    379  NH1 ARG A  26       3.014  17.528   6.739  1.00  6.67           N  
ATOM    380  NH2 ARG A  26       1.581  18.733   8.043  1.00  6.67           N  
ATOM    381  H   ARG A  26       2.638  13.701   2.895  1.00  6.67           H  
ATOM    382  HA  ARG A  26       3.087  13.428   5.809  1.00  6.67           H  
ATOM    383 1HB  ARG A  26       0.403  13.382   4.419  1.00  6.67           H  
ATOM    384 2HB  ARG A  26       0.672  12.845   6.070  1.00  6.67           H  
ATOM    385 1HG  ARG A  26       1.227  15.676   5.100  1.00  6.67           H  
ATOM    386 2HG  ARG A  26      -0.272  15.133   5.879  1.00  6.67           H  
ATOM    387 1HD  ARG A  26       0.996  14.430   7.838  1.00  6.67           H  
ATOM    388 2HD  ARG A  26       2.485  15.026   7.072  1.00  6.67           H  
ATOM    389  HE  ARG A  26       0.329  16.605   8.259  1.00  6.67           H  
ATOM    390 1HH1 ARG A  26       3.305  16.653   6.275  1.00  6.67           H  
ATOM    391 2HH1 ARG A  26       3.573  18.354   6.609  1.00  6.67           H  
ATOM    392 1HH2 ARG A  26       0.749  18.788   8.614  1.00  6.67           H  
ATOM    393 2HH2 ARG A  26       2.152  19.553   7.901  1.00  6.67           H  
ATOM    394  N   PRO A  27       3.721  11.005   4.814  1.00  6.33           N  
ATOM    395  CA  PRO A  27       3.990   9.620   4.401  1.00  6.33           C  
ATOM    396  C   PRO A  27       2.903   8.593   4.780  1.00  6.33           C  
ATOM    397  O   PRO A  27       2.672   7.625   4.051  1.00  6.33           O  
ATOM    398  CB  PRO A  27       5.299   9.332   5.141  1.00  6.33           C  
ATOM    399  CG  PRO A  27       5.979  10.686   5.218  1.00  6.33           C  
ATOM    400  CD  PRO A  27       4.859  11.672   5.463  1.00  6.33           C  
ATOM    401  HA  PRO A  27       4.164   9.612   3.315  1.00  6.33           H  
ATOM    402 1HB  PRO A  27       5.088   8.896   6.129  1.00  6.33           H  
ATOM    403 2HB  PRO A  27       5.887   8.592   4.581  1.00  6.33           H  
ATOM    404 1HG  PRO A  27       6.737  10.689   6.014  1.00  6.33           H  
ATOM    405 2HG  PRO A  27       6.507  10.890   4.270  1.00  6.33           H  
ATOM    406 1HD  PRO A  27       4.680  11.803   6.538  1.00  6.33           H  
ATOM    407 2HD  PRO A  27       5.104  12.617   4.955  1.00  6.33           H  
ATOM    408  N   ALA A  28       2.217   8.775   5.906  1.00  5.82           N  
ATOM    409  CA  ALA A  28       1.159   7.824   6.258  1.00  5.82           C  
ATOM    410  C   ALA A  28       0.074   7.821   5.174  1.00  5.82           C  
ATOM    411  O   ALA A  28      -0.537   6.789   4.857  1.00  5.82           O  
ATOM    412  CB  ALA A  28       0.548   8.184   7.595  1.00  5.82           C  
ATOM    413  H   ALA A  28       2.409   9.560   6.510  1.00  5.82           H  
ATOM    414  HA  ALA A  28       1.595   6.826   6.311  1.00  5.82           H  
ATOM    415 1HB  ALA A  28      -0.228   7.462   7.845  1.00  5.82           H  
ATOM    416 2HB  ALA A  28       1.320   8.171   8.363  1.00  5.82           H  
ATOM    417 3HB  ALA A  28       0.111   9.180   7.534  1.00  5.82           H  
ATOM    418  N   GLU A  29      -0.167   9.012   4.628  1.00  5.25           N  
ATOM    419  CA  GLU A  29      -1.176   9.232   3.622  1.00  5.25           C  
ATOM    420  C   GLU A  29      -0.653   8.677   2.318  1.00  5.25           C  
ATOM    421  O   GLU A  29      -1.429   8.163   1.516  1.00  5.25           O  
ATOM    422  CB  GLU A  29      -1.501  10.718   3.487  1.00  5.25           C  
ATOM    423  CG  GLU A  29      -2.124  11.392   4.729  1.00  5.25           C  
ATOM    424  CD  GLU A  29      -3.501  10.885   5.115  1.00  5.25           C  
ATOM    425  OE1 GLU A  29      -4.361  10.847   4.267  1.00  5.25           O  
ATOM    426  OE2 GLU A  29      -3.693  10.522   6.267  1.00  5.25           O  
ATOM    427  H   GLU A  29       0.408   9.799   4.892  1.00  5.25           H  
ATOM    428  HA  GLU A  29      -2.077   8.693   3.894  1.00  5.25           H  
ATOM    429 1HB  GLU A  29      -0.611  11.267   3.207  1.00  5.25           H  
ATOM    430 2HB  GLU A  29      -2.210  10.837   2.683  1.00  5.25           H  
ATOM    431 1HG  GLU A  29      -1.448  11.237   5.571  1.00  5.25           H  
ATOM    432 2HG  GLU A  29      -2.178  12.463   4.542  1.00  5.25           H  
ATOM    433  N   ALA A  30       0.675   8.743   2.122  1.00  4.69           N  
ATOM    434  CA  ALA A  30       1.268   8.206   0.893  1.00  4.69           C  
ATOM    435  C   ALA A  30       0.946   6.754   0.759  1.00  4.69           C  
ATOM    436  O   ALA A  30       0.640   6.269  -0.324  1.00  4.69           O  
ATOM    437  CB  ALA A  30       2.780   8.322   0.852  1.00  4.69           C  
ATOM    438  H   ALA A  30       1.242   9.204   2.835  1.00  4.69           H  
ATOM    439  HA  ALA A  30       0.826   8.726   0.060  1.00  4.69           H  
ATOM    440 1HB  ALA A  30       3.136   7.903  -0.086  1.00  4.69           H  
ATOM    441 2HB  ALA A  30       3.098   9.325   0.916  1.00  4.69           H  
ATOM    442 3HB  ALA A  30       3.210   7.768   1.669  1.00  4.69           H  
ATOM    443  N   ASP A  31       0.976   6.051   1.880  1.00  4.19           N  
ATOM    444  CA  ASP A  31       0.653   4.644   1.846  1.00  4.19           C  
ATOM    445  C   ASP A  31      -0.787   4.478   1.374  1.00  4.19           C  
ATOM    446  O   ASP A  31      -1.058   3.744   0.417  1.00  4.19           O  
ATOM    447  CB  ASP A  31       0.855   3.981   3.206  1.00  4.19           C  
ATOM    448  CG  ASP A  31       0.646   2.487   3.117  1.00  4.19           C  
ATOM    449  OD1 ASP A  31       0.352   2.010   2.041  1.00  4.19           O  
ATOM    450  OD2 ASP A  31       0.814   1.756   4.083  1.00  4.19           O  
ATOM    451  H   ASP A  31       1.265   6.510   2.749  1.00  4.19           H  
ATOM    452  HA  ASP A  31       1.307   4.152   1.128  1.00  4.19           H  
ATOM    453 1HB  ASP A  31       1.863   4.185   3.568  1.00  4.19           H  
ATOM    454 2HB  ASP A  31       0.153   4.403   3.931  1.00  4.19           H  
ATOM    455  N   LYS A  32      -1.712   5.171   2.041  1.00  3.78           N  
ATOM    456  CA  LYS A  32      -3.122   5.035   1.697  1.00  3.78           C  
ATOM    457  C   LYS A  32      -3.429   5.443   0.245  1.00  3.78           C  
ATOM    458  O   LYS A  32      -4.212   4.763  -0.440  1.00  3.78           O  
ATOM    459  CB  LYS A  32      -3.950   5.876   2.670  1.00  3.78           C  
ATOM    460  CG  LYS A  32      -3.990   5.299   4.089  1.00  3.78           C  
ATOM    461  CD  LYS A  32      -4.965   6.048   4.990  1.00  3.78           C  
ATOM    462  CE  LYS A  32      -4.412   7.412   5.350  1.00  3.78           C  
ATOM    463  NZ  LYS A  32      -5.258   8.135   6.345  1.00  3.78           N  
ATOM    464  H   LYS A  32      -1.423   5.774   2.814  1.00  3.78           H  
ATOM    465  HA  LYS A  32      -3.398   3.990   1.815  1.00  3.78           H  
ATOM    466 1HB  LYS A  32      -3.533   6.885   2.724  1.00  3.78           H  
ATOM    467 2HB  LYS A  32      -4.971   5.962   2.302  1.00  3.78           H  
ATOM    468 1HG  LYS A  32      -4.275   4.249   4.047  1.00  3.78           H  
ATOM    469 2HG  LYS A  32      -2.987   5.368   4.522  1.00  3.78           H  
ATOM    470 1HD  LYS A  32      -5.920   6.173   4.478  1.00  3.78           H  
ATOM    471 2HD  LYS A  32      -5.130   5.481   5.905  1.00  3.78           H  
ATOM    472 1HE  LYS A  32      -3.408   7.293   5.759  1.00  3.78           H  
ATOM    473 2HE  LYS A  32      -4.352   8.016   4.443  1.00  3.78           H  
ATOM    474 1HZ  LYS A  32      -4.804   9.052   6.519  1.00  3.78           H  
ATOM    475 2HZ  LYS A  32      -6.180   8.283   5.972  1.00  3.78           H  
ATOM    476 3HZ  LYS A  32      -5.315   7.615   7.201  1.00  3.78           H  
ATOM    477  N   TYR A  33      -2.781   6.502  -0.250  1.00  3.45           N  
ATOM    478  CA  TYR A  33      -3.036   6.933  -1.616  1.00  3.45           C  
ATOM    479  C   TYR A  33      -2.354   6.037  -2.617  1.00  3.45           C  
ATOM    480  O   TYR A  33      -2.896   5.826  -3.694  1.00  3.45           O  
ATOM    481  CB  TYR A  33      -2.639   8.380  -1.871  1.00  3.45           C  
ATOM    482  CG  TYR A  33      -3.579   9.379  -1.260  1.00  3.45           C  
ATOM    483  CD1 TYR A  33      -3.151  10.223  -0.264  1.00  3.45           C  
ATOM    484  CD2 TYR A  33      -4.899   9.436  -1.699  1.00  3.45           C  
ATOM    485  CE1 TYR A  33      -4.030  11.125   0.301  1.00  3.45           C  
ATOM    486  CE2 TYR A  33      -5.776  10.337  -1.136  1.00  3.45           C  
ATOM    487  CZ  TYR A  33      -5.345  11.177  -0.135  1.00  3.45           C  
ATOM    488  OH  TYR A  33      -6.217  12.069   0.443  1.00  3.45           O  
ATOM    489  H   TYR A  33      -2.138   7.025   0.339  1.00  3.45           H  
ATOM    490  HA  TYR A  33      -4.107   6.858  -1.795  1.00  3.45           H  
ATOM    491 1HB  TYR A  33      -1.635   8.559  -1.467  1.00  3.45           H  
ATOM    492 2HB  TYR A  33      -2.602   8.560  -2.941  1.00  3.45           H  
ATOM    493  HD1 TYR A  33      -2.117  10.179   0.081  1.00  3.45           H  
ATOM    494  HD2 TYR A  33      -5.240   8.765  -2.487  1.00  3.45           H  
ATOM    495  HE1 TYR A  33      -3.688  11.793   1.092  1.00  3.45           H  
ATOM    496  HE2 TYR A  33      -6.810  10.381  -1.479  1.00  3.45           H  
ATOM    497  HH  TYR A  33      -5.740  12.597   1.090  1.00  3.45           H  
ATOM    498  N   ALA A  34      -1.179   5.494  -2.284  1.00  3.20           N  
ATOM    499  CA  ALA A  34      -0.515   4.581  -3.196  1.00  3.20           C  
ATOM    500  C   ALA A  34      -1.416   3.372  -3.391  1.00  3.20           C  
ATOM    501  O   ALA A  34      -1.572   2.864  -4.501  1.00  3.20           O  
ATOM    502  CB  ALA A  34       0.839   4.179  -2.655  1.00  3.20           C  
ATOM    503  H   ALA A  34      -0.730   5.710  -1.396  1.00  3.20           H  
ATOM    504  HA  ALA A  34      -0.382   5.079  -4.154  1.00  3.20           H  
ATOM    505 1HB  ALA A  34       1.321   3.506  -3.345  1.00  3.20           H  
ATOM    506 2HB  ALA A  34       1.455   5.068  -2.525  1.00  3.20           H  
ATOM    507 3HB  ALA A  34       0.708   3.685  -1.689  1.00  3.20           H  
ATOM    508  N   GLY A  35      -2.070   2.943  -2.307  1.00  2.99           N  
ATOM    509  CA  GLY A  35      -2.998   1.828  -2.362  1.00  2.99           C  
ATOM    510  C   GLY A  35      -4.094   2.137  -3.367  1.00  2.99           C  
ATOM    511  O   GLY A  35      -4.349   1.359  -4.296  1.00  2.99           O  
ATOM    512  H   GLY A  35      -1.885   3.386  -1.403  1.00  2.99           H  
ATOM    513 1HA  GLY A  35      -2.476   0.917  -2.644  1.00  2.99           H  
ATOM    514 2HA  GLY A  35      -3.430   1.673  -1.373  1.00  2.99           H  
ATOM    515  N   ALA A  36      -4.753   3.284  -3.172  1.00  2.82           N  
ATOM    516  CA  ALA A  36      -5.829   3.701  -4.061  1.00  2.82           C  
ATOM    517  C   ALA A  36      -5.346   3.856  -5.494  1.00  2.82           C  
ATOM    518  O   ALA A  36      -6.057   3.492  -6.437  1.00  2.82           O  
ATOM    519  CB  ALA A  36      -6.399   5.024  -3.584  1.00  2.82           C  
ATOM    520  H   ALA A  36      -4.496   3.872  -2.375  1.00  2.82           H  
ATOM    521  HA  ALA A  36      -6.600   2.939  -4.044  1.00  2.82           H  
ATOM    522 1HB  ALA A  36      -7.215   5.325  -4.238  1.00  2.82           H  
ATOM    523 2HB  ALA A  36      -6.764   4.915  -2.565  1.00  2.82           H  
ATOM    524 3HB  ALA A  36      -5.614   5.780  -3.610  1.00  2.82           H  
ATOM    525  N   ALA A  37      -4.132   4.372  -5.657  1.00  2.69           N  
ATOM    526  CA  ALA A  37      -3.544   4.593  -6.959  1.00  2.69           C  
ATOM    527  C   ALA A  37      -3.380   3.300  -7.716  1.00  2.69           C  
ATOM    528  O   ALA A  37      -3.723   3.212  -8.897  1.00  2.69           O  
ATOM    529  CB  ALA A  37      -2.217   5.295  -6.787  1.00  2.69           C  
ATOM    530  H   ALA A  37      -3.601   4.654  -4.840  1.00  2.69           H  
ATOM    531  HA  ALA A  37      -4.205   5.210  -7.531  1.00  2.69           H  
ATOM    532 1HB  ALA A  37      -1.787   5.485  -7.740  1.00  2.69           H  
ATOM    533 2HB  ALA A  37      -2.371   6.236  -6.260  1.00  2.69           H  
ATOM    534 3HB  ALA A  37      -1.552   4.668  -6.217  1.00  2.69           H  
ATOM    535  N   VAL A  38      -2.940   2.260  -7.030  1.00  2.57           N  
ATOM    536  CA  VAL A  38      -2.791   0.988  -7.694  1.00  2.57           C  
ATOM    537  C   VAL A  38      -4.135   0.413  -8.066  1.00  2.57           C  
ATOM    538  O   VAL A  38      -4.319  -0.054  -9.187  1.00  2.57           O  
ATOM    539  CB  VAL A  38      -2.010   0.010  -6.833  1.00  2.57           C  
ATOM    540  CG1 VAL A  38      -2.032  -1.362  -7.453  1.00  2.57           C  
ATOM    541  CG2 VAL A  38      -0.630   0.488  -6.754  1.00  2.57           C  
ATOM    542  H   VAL A  38      -2.666   2.370  -6.051  1.00  2.57           H  
ATOM    543  HA  VAL A  38      -2.219   1.148  -8.607  1.00  2.57           H  
ATOM    544  HB  VAL A  38      -2.454  -0.044  -5.834  1.00  2.57           H  
ATOM    545 1HG1 VAL A  38      -1.459  -2.051  -6.836  1.00  2.57           H  
ATOM    546 2HG1 VAL A  38      -3.063  -1.703  -7.519  1.00  2.57           H  
ATOM    547 3HG1 VAL A  38      -1.591  -1.319  -8.454  1.00  2.57           H  
ATOM    548 1HG2 VAL A  38      -0.057  -0.198  -6.148  1.00  2.57           H  
ATOM    549 2HG2 VAL A  38      -0.201   0.535  -7.752  1.00  2.57           H  
ATOM    550 3HG2 VAL A  38      -0.626   1.474  -6.314  1.00  2.57           H  
ATOM    551  N   ARG A  39      -5.101   0.467  -7.153  1.00  2.47           N  
ATOM    552  CA  ARG A  39      -6.398  -0.097  -7.489  1.00  2.47           C  
ATOM    553  C   ARG A  39      -7.014   0.632  -8.689  1.00  2.47           C  
ATOM    554  O   ARG A  39      -7.517  -0.002  -9.620  1.00  2.47           O  
ATOM    555  CB  ARG A  39      -7.338   0.003  -6.295  1.00  2.47           C  
ATOM    556  CG  ARG A  39      -6.985  -0.916  -5.127  1.00  2.47           C  
ATOM    557  CD  ARG A  39      -8.089  -1.015  -4.121  1.00  2.47           C  
ATOM    558  NE  ARG A  39      -8.399   0.270  -3.484  1.00  2.47           N  
ATOM    559  CZ  ARG A  39      -7.789   0.762  -2.381  1.00  2.47           C  
ATOM    560  NH1 ARG A  39      -6.823   0.090  -1.797  1.00  2.47           N  
ATOM    561  NH2 ARG A  39      -8.171   1.929  -1.885  1.00  2.47           N  
ATOM    562  H   ARG A  39      -4.923   0.874  -6.231  1.00  2.47           H  
ATOM    563  HA  ARG A  39      -6.261  -1.149  -7.747  1.00  2.47           H  
ATOM    564 1HB  ARG A  39      -7.329   1.028  -5.919  1.00  2.47           H  
ATOM    565 2HB  ARG A  39      -8.355  -0.224  -6.612  1.00  2.47           H  
ATOM    566 1HG  ARG A  39      -6.774  -1.916  -5.508  1.00  2.47           H  
ATOM    567 2HG  ARG A  39      -6.098  -0.528  -4.626  1.00  2.47           H  
ATOM    568 1HD  ARG A  39      -8.992  -1.376  -4.613  1.00  2.47           H  
ATOM    569 2HD  ARG A  39      -7.799  -1.717  -3.341  1.00  2.47           H  
ATOM    570  HE  ARG A  39      -9.134   0.826  -3.896  1.00  2.47           H  
ATOM    571 1HH1 ARG A  39      -6.529  -0.801  -2.175  1.00  2.47           H  
ATOM    572 2HH1 ARG A  39      -6.373   0.466  -0.976  1.00  2.47           H  
ATOM    573 1HH2 ARG A  39      -8.918   2.447  -2.330  1.00  2.47           H  
ATOM    574 2HH2 ARG A  39      -7.718   2.300  -1.061  1.00  2.47           H  
ATOM    575  N   TYR A  40      -6.910   1.966  -8.707  1.00  2.42           N  
ATOM    576  CA  TYR A  40      -7.443   2.775  -9.799  1.00  2.42           C  
ATOM    577  C   TYR A  40      -6.789   2.392 -11.113  1.00  2.42           C  
ATOM    578  O   TYR A  40      -7.467   2.154 -12.118  1.00  2.42           O  
ATOM    579  CB  TYR A  40      -7.231   4.253  -9.510  1.00  2.42           C  
ATOM    580  CG  TYR A  40      -7.728   5.210 -10.573  1.00  2.42           C  
ATOM    581  CD1 TYR A  40      -9.081   5.499 -10.653  1.00  2.42           C  
ATOM    582  CD2 TYR A  40      -6.844   5.832 -11.430  1.00  2.42           C  
ATOM    583  CE1 TYR A  40      -9.542   6.403 -11.588  1.00  2.42           C  
ATOM    584  CE2 TYR A  40      -7.313   6.742 -12.354  1.00  2.42           C  
ATOM    585  CZ  TYR A  40      -8.648   7.029 -12.442  1.00  2.42           C  
ATOM    586  OH  TYR A  40      -9.124   7.944 -13.376  1.00  2.42           O  
ATOM    587  H   TYR A  40      -6.472   2.444  -7.919  1.00  2.42           H  
ATOM    588  HA  TYR A  40      -8.512   2.578  -9.887  1.00  2.42           H  
ATOM    589 1HB  TYR A  40      -7.718   4.506  -8.567  1.00  2.42           H  
ATOM    590 2HB  TYR A  40      -6.164   4.431  -9.370  1.00  2.42           H  
ATOM    591  HD1 TYR A  40      -9.781   5.014  -9.972  1.00  2.42           H  
ATOM    592  HD2 TYR A  40      -5.782   5.620 -11.363  1.00  2.42           H  
ATOM    593  HE1 TYR A  40     -10.607   6.628 -11.648  1.00  2.42           H  
ATOM    594  HE2 TYR A  40      -6.637   7.239 -12.998  1.00  2.42           H  
ATOM    595  HH  TYR A  40      -8.382   8.356 -13.879  1.00  2.42           H  
ATOM    596  N   LEU A  41      -5.460   2.332 -11.102  1.00  2.42           N  
ATOM    597  CA  LEU A  41      -4.704   1.977 -12.282  1.00  2.42           C  
ATOM    598  C   LEU A  41      -5.111   0.612 -12.795  1.00  2.42           C  
ATOM    599  O   LEU A  41      -5.355   0.447 -13.989  1.00  2.42           O  
ATOM    600  CB  LEU A  41      -3.215   1.967 -11.970  1.00  2.42           C  
ATOM    601  CG  LEU A  41      -2.319   1.549 -13.107  1.00  2.42           C  
ATOM    602  CD1 LEU A  41      -2.484   2.505 -14.249  1.00  2.42           C  
ATOM    603  CD2 LEU A  41      -0.922   1.532 -12.623  1.00  2.42           C  
ATOM    604  H   LEU A  41      -4.948   2.543 -10.245  1.00  2.42           H  
ATOM    605  HA  LEU A  41      -4.902   2.717 -13.054  1.00  2.42           H  
ATOM    606 1HB  LEU A  41      -2.917   2.969 -11.657  1.00  2.42           H  
ATOM    607 2HB  LEU A  41      -3.040   1.286 -11.136  1.00  2.42           H  
ATOM    608  HG  LEU A  41      -2.597   0.557 -13.445  1.00  2.42           H  
ATOM    609 1HD1 LEU A  41      -1.839   2.214 -15.076  1.00  2.42           H  
ATOM    610 2HD1 LEU A  41      -3.521   2.484 -14.573  1.00  2.42           H  
ATOM    611 3HD1 LEU A  41      -2.223   3.503 -13.916  1.00  2.42           H  
ATOM    612 1HD2 LEU A  41      -0.253   1.229 -13.425  1.00  2.42           H  
ATOM    613 2HD2 LEU A  41      -0.660   2.525 -12.280  1.00  2.42           H  
ATOM    614 3HD2 LEU A  41      -0.839   0.828 -11.794  1.00  2.42           H  
ATOM    615  N   GLN A  42      -5.199  -0.372 -11.904  1.00  2.47           N  
ATOM    616  CA  GLN A  42      -5.550  -1.712 -12.329  1.00  2.47           C  
ATOM    617  C   GLN A  42      -6.933  -1.739 -12.966  1.00  2.47           C  
ATOM    618  O   GLN A  42      -7.123  -2.393 -13.996  1.00  2.47           O  
ATOM    619  CB  GLN A  42      -5.502  -2.665 -11.134  1.00  2.47           C  
ATOM    620  CG  GLN A  42      -4.097  -2.947 -10.618  1.00  2.47           C  
ATOM    621  CD  GLN A  42      -4.103  -3.739  -9.323  1.00  2.47           C  
ATOM    622  OE1 GLN A  42      -5.118  -3.823  -8.620  1.00  2.47           O  
ATOM    623  NE2 GLN A  42      -2.959  -4.325  -8.990  1.00  2.47           N  
ATOM    624  H   GLN A  42      -4.998  -0.192 -10.919  1.00  2.47           H  
ATOM    625  HA  GLN A  42      -4.824  -2.038 -13.072  1.00  2.47           H  
ATOM    626 1HB  GLN A  42      -6.074  -2.230 -10.312  1.00  2.47           H  
ATOM    627 2HB  GLN A  42      -5.972  -3.609 -11.398  1.00  2.47           H  
ATOM    628 1HG  GLN A  42      -3.566  -3.532 -11.368  1.00  2.47           H  
ATOM    629 2HG  GLN A  42      -3.577  -2.008 -10.452  1.00  2.47           H  
ATOM    630 1HE2 GLN A  42      -2.897  -4.858  -8.145  1.00  2.47           H  
ATOM    631 2HE2 GLN A  42      -2.156  -4.227  -9.580  1.00  2.47           H  
ATOM    632  N   GLU A  43      -7.898  -1.003 -12.403  1.00  2.59           N  
ATOM    633  CA  GLU A  43      -9.221  -0.970 -13.016  1.00  2.59           C  
ATOM    634  C   GLU A  43      -9.167  -0.311 -14.397  1.00  2.59           C  
ATOM    635  O   GLU A  43      -9.796  -0.785 -15.348  1.00  2.59           O  
ATOM    636  CB  GLU A  43     -10.234  -0.238 -12.121  1.00  2.59           C  
ATOM    637  CG  GLU A  43     -10.628  -0.993 -10.839  1.00  2.59           C  
ATOM    638  CD  GLU A  43     -11.613  -0.232  -9.958  1.00  2.59           C  
ATOM    639  OE1 GLU A  43     -11.916   0.900 -10.259  1.00  2.59           O  
ATOM    640  OE2 GLU A  43     -12.063  -0.798  -8.986  1.00  2.59           O  
ATOM    641  H   GLU A  43      -7.716  -0.484 -11.541  1.00  2.59           H  
ATOM    642  HA  GLU A  43      -9.563  -1.996 -13.145  1.00  2.59           H  
ATOM    643 1HB  GLU A  43      -9.812   0.724 -11.819  1.00  2.59           H  
ATOM    644 2HB  GLU A  43     -11.141  -0.034 -12.687  1.00  2.59           H  
ATOM    645 1HG  GLU A  43     -11.073  -1.946 -11.119  1.00  2.59           H  
ATOM    646 2HG  GLU A  43      -9.725  -1.203 -10.268  1.00  2.59           H  
ATOM    647  N   ALA A  44      -8.378   0.765 -14.525  1.00  2.80           N  
ATOM    648  CA  ALA A  44      -8.246   1.455 -15.804  1.00  2.80           C  
ATOM    649  C   ALA A  44      -7.631   0.547 -16.862  1.00  2.80           C  
ATOM    650  O   ALA A  44      -8.074   0.527 -18.017  1.00  2.80           O  
ATOM    651  CB  ALA A  44      -7.381   2.696 -15.638  1.00  2.80           C  
ATOM    652  H   ALA A  44      -7.888   1.127 -13.705  1.00  2.80           H  
ATOM    653  HA  ALA A  44      -9.240   1.745 -16.137  1.00  2.80           H  
ATOM    654 1HB  ALA A  44      -7.303   3.219 -16.589  1.00  2.80           H  
ATOM    655 2HB  ALA A  44      -7.830   3.355 -14.892  1.00  2.80           H  
ATOM    656 3HB  ALA A  44      -6.389   2.400 -15.306  1.00  2.80           H  
ATOM    657  N   LEU A  45      -6.620  -0.224 -16.463  1.00  3.08           N  
ATOM    658  CA  LEU A  45      -5.935  -1.088 -17.404  1.00  3.08           C  
ATOM    659  C   LEU A  45      -6.818  -2.268 -17.756  1.00  3.08           C  
ATOM    660  O   LEU A  45      -6.906  -2.654 -18.923  1.00  3.08           O  
ATOM    661  CB  LEU A  45      -4.610  -1.559 -16.804  1.00  3.08           C  
ATOM    662  CG  LEU A  45      -3.560  -0.444 -16.574  1.00  3.08           C  
ATOM    663  CD1 LEU A  45      -2.360  -1.034 -15.852  1.00  3.08           C  
ATOM    664  CD2 LEU A  45      -3.177   0.185 -17.890  1.00  3.08           C  
ATOM    665  H   LEU A  45      -6.294  -0.168 -15.497  1.00  3.08           H  
ATOM    666  HA  LEU A  45      -5.730  -0.523 -18.310  1.00  3.08           H  
ATOM    667 1HB  LEU A  45      -4.821  -2.015 -15.834  1.00  3.08           H  
ATOM    668 2HB  LEU A  45      -4.176  -2.315 -17.455  1.00  3.08           H  
ATOM    669  HG  LEU A  45      -3.983   0.323 -15.945  1.00  3.08           H  
ATOM    670 1HD1 LEU A  45      -1.623  -0.254 -15.669  1.00  3.08           H  
ATOM    671 2HD1 LEU A  45      -2.687  -1.457 -14.902  1.00  3.08           H  
ATOM    672 3HD1 LEU A  45      -1.915  -1.814 -16.464  1.00  3.08           H  
ATOM    673 1HD2 LEU A  45      -2.447   0.977 -17.712  1.00  3.08           H  
ATOM    674 2HD2 LEU A  45      -2.743  -0.571 -18.544  1.00  3.08           H  
ATOM    675 3HD2 LEU A  45      -4.065   0.608 -18.360  1.00  3.08           H  
ATOM    676  N   GLY A  46      -7.530  -2.794 -16.761  1.00  3.43           N  
ATOM    677  CA  GLY A  46      -8.433  -3.912 -16.955  1.00  3.43           C  
ATOM    678  C   GLY A  46      -9.479  -3.533 -17.986  1.00  3.43           C  
ATOM    679  O   GLY A  46      -9.726  -4.269 -18.946  1.00  3.43           O  
ATOM    680  H   GLY A  46      -7.420  -2.434 -15.816  1.00  3.43           H  
ATOM    681 1HA  GLY A  46      -7.873  -4.787 -17.289  1.00  3.43           H  
ATOM    682 2HA  GLY A  46      -8.910  -4.159 -16.007  1.00  3.43           H  
ATOM    683  N   ALA A  47     -10.116  -2.379 -17.786  1.00  3.81           N  
ATOM    684  CA  ALA A  47     -11.140  -1.947 -18.716  1.00  3.81           C  
ATOM    685  C   ALA A  47     -10.580  -1.815 -20.123  1.00  3.81           C  
ATOM    686  O   ALA A  47     -11.200  -2.284 -21.078  1.00  3.81           O  
ATOM    687  CB  ALA A  47     -11.707  -0.616 -18.266  1.00  3.81           C  
ATOM    688  H   ALA A  47      -9.894  -1.801 -16.974  1.00  3.81           H  
ATOM    689  HA  ALA A  47     -11.930  -2.695 -18.730  1.00  3.81           H  
ATOM    690 1HB  ALA A  47     -12.488  -0.298 -18.958  1.00  3.81           H  
ATOM    691 2HB  ALA A  47     -12.122  -0.718 -17.263  1.00  3.81           H  
ATOM    692 3HB  ALA A  47     -10.906   0.127 -18.252  1.00  3.81           H  
ATOM    693  N   ARG A  48      -9.372  -1.264 -20.266  1.00  4.23           N  
ATOM    694  CA  ARG A  48      -8.806  -1.120 -21.599  1.00  4.23           C  
ATOM    695  C   ARG A  48      -8.545  -2.472 -22.255  1.00  4.23           C  
ATOM    696  O   ARG A  48      -8.801  -2.659 -23.447  1.00  4.23           O  
ATOM    697  CB  ARG A  48      -7.528  -0.309 -21.530  1.00  4.23           C  
ATOM    698  CG  ARG A  48      -7.755   1.157 -21.237  1.00  4.23           C  
ATOM    699  CD  ARG A  48      -6.491   1.893 -21.048  1.00  4.23           C  
ATOM    700  NE  ARG A  48      -6.732   3.296 -20.791  1.00  4.23           N  
ATOM    701  CZ  ARG A  48      -5.781   4.196 -20.506  1.00  4.23           C  
ATOM    702  NH1 ARG A  48      -4.522   3.824 -20.449  1.00  4.23           N  
ATOM    703  NH2 ARG A  48      -6.116   5.454 -20.294  1.00  4.23           N  
ATOM    704  H   ARG A  48      -8.867  -0.890 -19.458  1.00  4.23           H  
ATOM    705  HA  ARG A  48      -9.523  -0.571 -22.212  1.00  4.23           H  
ATOM    706 1HB  ARG A  48      -6.889  -0.708 -20.742  1.00  4.23           H  
ATOM    707 2HB  ARG A  48      -6.986  -0.391 -22.470  1.00  4.23           H  
ATOM    708 1HG  ARG A  48      -8.283   1.606 -22.078  1.00  4.23           H  
ATOM    709 2HG  ARG A  48      -8.362   1.261 -20.343  1.00  4.23           H  
ATOM    710 1HD  ARG A  48      -5.961   1.475 -20.189  1.00  4.23           H  
ATOM    711 2HD  ARG A  48      -5.873   1.805 -21.939  1.00  4.23           H  
ATOM    712  HE  ARG A  48      -7.690   3.620 -20.829  1.00  4.23           H  
ATOM    713 1HH1 ARG A  48      -4.277   2.861 -20.631  1.00  4.23           H  
ATOM    714 2HH1 ARG A  48      -3.800   4.499 -20.242  1.00  4.23           H  
ATOM    715 1HH2 ARG A  48      -7.086   5.734 -20.345  1.00  4.23           H  
ATOM    716 2HH2 ARG A  48      -5.404   6.137 -20.083  1.00  4.23           H  
ATOM    717  N   GLN A  49      -8.086  -3.444 -21.467  1.00  4.65           N  
ATOM    718  CA  GLN A  49      -7.819  -4.776 -21.997  1.00  4.65           C  
ATOM    719  C   GLN A  49      -9.110  -5.422 -22.489  1.00  4.65           C  
ATOM    720  O   GLN A  49      -9.120  -6.126 -23.497  1.00  4.65           O  
ATOM    721  CB  GLN A  49      -7.161  -5.644 -20.922  1.00  4.65           C  
ATOM    722  CG  GLN A  49      -5.736  -5.228 -20.579  1.00  4.65           C  
ATOM    723  CD  GLN A  49      -5.184  -5.962 -19.370  1.00  4.65           C  
ATOM    724  OE1 GLN A  49      -5.927  -6.540 -18.567  1.00  4.65           O  
ATOM    725  NE2 GLN A  49      -3.863  -5.939 -19.227  1.00  4.65           N  
ATOM    726  H   GLN A  49      -7.884  -3.243 -20.486  1.00  4.65           H  
ATOM    727  HA  GLN A  49      -7.142  -4.684 -22.845  1.00  4.65           H  
ATOM    728 1HB  GLN A  49      -7.752  -5.592 -20.009  1.00  4.65           H  
ATOM    729 2HB  GLN A  49      -7.151  -6.681 -21.248  1.00  4.65           H  
ATOM    730 1HG  GLN A  49      -5.099  -5.459 -21.432  1.00  4.65           H  
ATOM    731 2HG  GLN A  49      -5.710  -4.164 -20.384  1.00  4.65           H  
ATOM    732 1HE2 GLN A  49      -3.436  -6.403 -18.450  1.00  4.65           H  
ATOM    733 2HE2 GLN A  49      -3.297  -5.459 -19.896  1.00  4.65           H  
ATOM    734  N   LYS A  50     -10.208  -5.182 -21.772  1.00  5.05           N  
ATOM    735  CA  LYS A  50     -11.498  -5.727 -22.168  1.00  5.05           C  
ATOM    736  C   LYS A  50     -12.048  -5.036 -23.422  1.00  5.05           C  
ATOM    737  O   LYS A  50     -12.625  -5.692 -24.294  1.00  5.05           O  
ATOM    738  CB  LYS A  50     -12.494  -5.601 -21.016  1.00  5.05           C  
ATOM    739  CG  LYS A  50     -12.199  -6.522 -19.832  1.00  5.05           C  
ATOM    740  CD  LYS A  50     -13.202  -6.318 -18.710  1.00  5.05           C  
ATOM    741  CE  LYS A  50     -12.895  -7.217 -17.522  1.00  5.05           C  
ATOM    742  NZ  LYS A  50     -13.855  -7.005 -16.403  1.00  5.05           N  
ATOM    743  H   LYS A  50     -10.135  -4.620 -20.921  1.00  5.05           H  
ATOM    744  HA  LYS A  50     -11.366  -6.783 -22.399  1.00  5.05           H  
ATOM    745 1HB  LYS A  50     -12.484  -4.574 -20.648  1.00  5.05           H  
ATOM    746 2HB  LYS A  50     -13.498  -5.812 -21.377  1.00  5.05           H  
ATOM    747 1HG  LYS A  50     -12.235  -7.559 -20.162  1.00  5.05           H  
ATOM    748 2HG  LYS A  50     -11.197  -6.313 -19.459  1.00  5.05           H  
ATOM    749 1HD  LYS A  50     -13.166  -5.277 -18.385  1.00  5.05           H  
ATOM    750 2HD  LYS A  50     -14.206  -6.535 -19.072  1.00  5.05           H  
ATOM    751 1HE  LYS A  50     -12.944  -8.257 -17.840  1.00  5.05           H  
ATOM    752 2HE  LYS A  50     -11.886  -7.003 -17.167  1.00  5.05           H  
ATOM    753 1HZ  LYS A  50     -13.619  -7.616 -15.635  1.00  5.05           H  
ATOM    754 2HZ  LYS A  50     -13.808  -6.044 -16.096  1.00  5.05           H  
ATOM    755 3HZ  LYS A  50     -14.792  -7.210 -16.720  1.00  5.05           H  
ATOM    756  N   GLU A  51     -11.877  -3.711 -23.512  1.00  5.42           N  
ATOM    757  CA  GLU A  51     -12.370  -2.940 -24.655  1.00  5.42           C  
ATOM    758  C   GLU A  51     -11.683  -3.271 -25.987  1.00  5.42           C  
ATOM    759  O   GLU A  51     -12.346  -3.302 -27.028  1.00  5.42           O  
ATOM    760  CB  GLU A  51     -12.257  -1.434 -24.380  1.00  5.42           C  
ATOM    761  CG  GLU A  51     -13.241  -0.898 -23.318  1.00  5.42           C  
ATOM    762  CD  GLU A  51     -13.043   0.571 -22.991  1.00  5.42           C  
ATOM    763  OE1 GLU A  51     -12.106   1.159 -23.481  1.00  5.42           O  
ATOM    764  OE2 GLU A  51     -13.838   1.103 -22.248  1.00  5.42           O  
ATOM    765  H   GLU A  51     -11.410  -3.221 -22.748  1.00  5.42           H  
ATOM    766  HA  GLU A  51     -13.428  -3.172 -24.771  1.00  5.42           H  
ATOM    767 1HB  GLU A  51     -11.245  -1.210 -24.036  1.00  5.42           H  
ATOM    768 2HB  GLU A  51     -12.418  -0.881 -25.304  1.00  5.42           H  
ATOM    769 1HG  GLU A  51     -14.255  -1.036 -23.690  1.00  5.42           H  
ATOM    770 2HG  GLU A  51     -13.141  -1.486 -22.413  1.00  5.42           H  
ATOM    771  N   GLN A  52     -10.368  -3.514 -25.966  1.00  5.72           N  
ATOM    772  CA  GLN A  52      -9.652  -3.809 -27.210  1.00  5.72           C  
ATOM    773  C   GLN A  52      -8.285  -4.452 -26.971  1.00  5.72           C  
ATOM    774  O   GLN A  52      -8.077  -5.605 -27.353  1.00  5.72           O  
ATOM    775  OXT GLN A  52      -7.324  -3.713 -26.757  1.00  5.72           O  
ATOM    776  CB  GLN A  52      -9.486  -2.528 -28.047  1.00  5.72           C  
ATOM    777  CG  GLN A  52      -8.830  -2.741 -29.406  1.00  5.72           C  
ATOM    778  CD  GLN A  52      -8.774  -1.461 -30.240  1.00  5.72           C  
ATOM    779  OE1 GLN A  52      -8.708  -0.348 -29.707  1.00  5.72           O  
ATOM    780  NE2 GLN A  52      -8.803  -1.618 -31.561  1.00  5.72           N  
ATOM    781  H   GLN A  52      -9.861  -3.453 -25.080  1.00  5.72           H  
ATOM    782  HA  GLN A  52     -10.251  -4.517 -27.781  1.00  5.72           H  
ATOM    783 1HB  GLN A  52     -10.458  -2.070 -28.221  1.00  5.72           H  
ATOM    784 2HB  GLN A  52      -8.884  -1.810 -27.491  1.00  5.72           H  
ATOM    785 1HG  GLN A  52      -7.811  -3.096 -29.256  1.00  5.72           H  
ATOM    786 2HG  GLN A  52      -9.407  -3.483 -29.959  1.00  5.72           H  
ATOM    787 1HE2 GLN A  52      -8.770  -0.817 -32.161  1.00  5.72           H  
ATOM    788 2HE2 GLN A  52      -8.857  -2.535 -31.955  1.00  5.72           H  
TER     789
ENDMDL

