REMARK ID 642345 MODEL 1 1txq-n01
PFRMAT TS
TARGET 1txq-n01
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   VAL A   1       0.287  -1.025  -1.266  1.00  1.01           N  
ATOM      2  CA  VAL A   1       1.726  -0.918  -1.048  1.00  1.01           C  
ATOM      3  C   VAL A   1       2.157   0.558  -1.073  1.00  1.01           C  
ATOM      4  O   VAL A   1       1.858   1.254  -2.043  1.00  1.01           O  
ATOM      5  CB  VAL A   1       2.481  -1.688  -2.142  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.969  -1.534  -1.959  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       2.096  -3.146  -2.096  1.00  1.01           C  
ATOM      8 1H   VAL A   1      -0.079  -1.796  -0.726  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -0.163  -0.169  -0.976  1.00  1.01           H  
ATOM     10 3H   VAL A   1       0.103  -1.186  -2.246  1.00  1.01           H  
ATOM     11  HA  VAL A   1       1.941  -1.382  -0.094  1.00  1.01           H  
ATOM     12  HB  VAL A   1       2.223  -1.268  -3.114  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       4.483  -2.072  -2.750  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       4.234  -0.476  -1.999  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       4.265  -1.944  -1.002  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       2.626  -3.685  -2.882  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       2.363  -3.561  -1.125  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       1.021  -3.244  -2.250  1.00  1.01           H  
ATOM     19  N   PRO A   2       2.840   1.073  -0.030  1.00  0.89           N  
ATOM     20  CA  PRO A   2       3.260   2.458   0.089  1.00  0.89           C  
ATOM     21  C   PRO A   2       4.349   2.845  -0.897  1.00  0.89           C  
ATOM     22  O   PRO A   2       5.165   2.019  -1.304  1.00  0.89           O  
ATOM     23  CB  PRO A   2       3.767   2.538   1.535  1.00  0.89           C  
ATOM     24  CG  PRO A   2       4.195   1.132   1.876  1.00  0.89           C  
ATOM     25  CD  PRO A   2       3.235   0.230   1.128  1.00  0.89           C  
ATOM     26  HA  PRO A   2       2.381   3.106  -0.047  1.00  0.89           H  
ATOM     27 1HB  PRO A   2       4.601   3.259   1.593  1.00  0.89           H  
ATOM     28 2HB  PRO A   2       2.972   2.915   2.193  1.00  0.89           H  
ATOM     29 1HG  PRO A   2       5.242   0.978   1.570  1.00  0.89           H  
ATOM     30 2HG  PRO A   2       4.160   0.980   2.966  1.00  0.89           H  
ATOM     31 1HD  PRO A   2       3.793  -0.655   0.826  1.00  0.89           H  
ATOM     32 2HD  PRO A   2       2.365  -0.008   1.761  1.00  0.89           H  
ATOM     33  N   ILE A   3       4.372   4.132  -1.216  1.00  0.78           N  
ATOM     34  CA  ILE A   3       5.350   4.761  -2.097  1.00  0.78           C  
ATOM     35  C   ILE A   3       6.267   5.693  -1.300  1.00  0.78           C  
ATOM     36  O   ILE A   3       5.768   6.567  -0.567  1.00  0.78           O  
ATOM     37  CB  ILE A   3       4.633   5.641  -3.139  1.00  0.78           C  
ATOM     38  CG1 ILE A   3       3.678   4.856  -3.965  1.00  0.78           C  
ATOM     39  CG2 ILE A   3       5.634   6.251  -4.056  1.00  0.78           C  
ATOM     40  CD1 ILE A   3       2.776   5.733  -4.775  1.00  0.78           C  
ATOM     41  H   ILE A   3       3.646   4.711  -0.833  1.00  0.78           H  
ATOM     42  HA  ILE A   3       5.950   3.991  -2.584  1.00  0.78           H  
ATOM     43  HB  ILE A   3       4.086   6.420  -2.645  1.00  0.78           H  
ATOM     44 1HG1 ILE A   3       4.231   4.235  -4.647  1.00  0.78           H  
ATOM     45 2HG1 ILE A   3       3.064   4.222  -3.322  1.00  0.78           H  
ATOM     46 1HG2 ILE A   3       5.130   6.876  -4.790  1.00  0.78           H  
ATOM     47 2HG2 ILE A   3       6.332   6.849  -3.502  1.00  0.78           H  
ATOM     48 3HG2 ILE A   3       6.168   5.445  -4.562  1.00  0.78           H  
ATOM     49 1HD1 ILE A   3       2.101   5.104  -5.363  1.00  0.78           H  
ATOM     50 2HD1 ILE A   3       2.187   6.371  -4.116  1.00  0.78           H  
ATOM     51 3HD1 ILE A   3       3.372   6.353  -5.438  1.00  0.78           H  
ATOM     52  N   SER A   4       7.589   5.531  -1.459  1.00  0.69           N  
ATOM     53  CA  SER A   4       8.575   6.395  -0.809  1.00  0.69           C  
ATOM     54  C   SER A   4       9.590   6.867  -1.850  1.00  0.69           C  
ATOM     55  O   SER A   4       9.747   6.223  -2.891  1.00  0.69           O  
ATOM     56  CB  SER A   4       9.287   5.666   0.315  1.00  0.69           C  
ATOM     57  OG  SER A   4       8.389   5.271   1.317  1.00  0.69           O  
ATOM     58  H   SER A   4       7.952   4.786  -2.053  1.00  0.69           H  
ATOM     59  HA  SER A   4       8.069   7.260  -0.388  1.00  0.69           H  
ATOM     60 1HB  SER A   4       9.801   4.792  -0.087  1.00  0.69           H  
ATOM     61 2HB  SER A   4      10.046   6.321   0.740  1.00  0.69           H  
ATOM     62  HG  SER A   4       7.875   6.055   1.539  1.00  0.69           H  
ATOM     63  N   VAL A   5      10.292   7.959  -1.581  1.00  0.63           N  
ATOM     64  CA  VAL A   5      11.298   8.418  -2.532  1.00  0.63           C  
ATOM     65  C   VAL A   5      12.370   7.345  -2.712  1.00  0.63           C  
ATOM     66  O   VAL A   5      12.852   6.763  -1.738  1.00  0.63           O  
ATOM     67  CB  VAL A   5      11.888   9.777  -2.098  1.00  0.63           C  
ATOM     68  CG1 VAL A   5      13.040  10.156  -2.992  1.00  0.63           C  
ATOM     69  CG2 VAL A   5      10.789  10.848  -2.204  1.00  0.63           C  
ATOM     70  H   VAL A   5      10.134   8.468  -0.722  1.00  0.63           H  
ATOM     71  HA  VAL A   5      10.822   8.568  -3.494  1.00  0.63           H  
ATOM     72  HB  VAL A   5      12.255   9.710  -1.076  1.00  0.63           H  
ATOM     73 1HG1 VAL A   5      13.439  11.122  -2.687  1.00  0.63           H  
ATOM     74 2HG1 VAL A   5      13.823   9.404  -2.927  1.00  0.63           H  
ATOM     75 3HG1 VAL A   5      12.686  10.220  -4.004  1.00  0.63           H  
ATOM     76 1HG2 VAL A   5      11.190  11.815  -1.906  1.00  0.63           H  
ATOM     77 2HG2 VAL A   5      10.443  10.908  -3.233  1.00  0.63           H  
ATOM     78 3HG2 VAL A   5       9.958  10.587  -1.557  1.00  0.63           H  
ATOM     79  N   GLY A   6      12.689   7.058  -3.978  1.00  0.59           N  
ATOM     80  CA  GLY A   6      13.620   6.019  -4.399  1.00  0.59           C  
ATOM     81  C   GLY A   6      12.890   4.761  -4.899  1.00  0.59           C  
ATOM     82  O   GLY A   6      13.496   3.897  -5.537  1.00  0.59           O  
ATOM     83  H   GLY A   6      12.265   7.609  -4.715  1.00  0.59           H  
ATOM     84 1HA  GLY A   6      14.255   6.413  -5.193  1.00  0.59           H  
ATOM     85 2HA  GLY A   6      14.272   5.759  -3.567  1.00  0.59           H  
ATOM     86  N   THR A   7      11.590   4.665  -4.619  1.00  0.58           N  
ATOM     87  CA  THR A   7      10.762   3.535  -5.043  1.00  0.58           C  
ATOM     88  C   THR A   7      10.648   3.441  -6.569  1.00  0.58           C  
ATOM     89  O   THR A   7      10.413   4.443  -7.252  1.00  0.58           O  
ATOM     90  CB  THR A   7       9.335   3.647  -4.450  1.00  0.58           C  
ATOM     91  OG1 THR A   7       9.403   3.711  -3.030  1.00  0.58           O  
ATOM     92  CG2 THR A   7       8.490   2.477  -4.821  1.00  0.58           C  
ATOM     93  H   THR A   7      11.139   5.397  -4.069  1.00  0.58           H  
ATOM     94  HA  THR A   7      11.221   2.615  -4.681  1.00  0.58           H  
ATOM     95  HB  THR A   7       8.866   4.558  -4.825  1.00  0.58           H  
ATOM     96  HG1 THR A   7       9.925   4.506  -2.801  1.00  0.58           H  
ATOM     97 1HG2 THR A   7       7.504   2.605  -4.384  1.00  0.58           H  
ATOM     98 2HG2 THR A   7       8.400   2.401  -5.886  1.00  0.58           H  
ATOM     99 3HG2 THR A   7       8.946   1.567  -4.437  1.00  0.58           H  
ATOM    100  N   GLU A   8      10.823   2.239  -7.119  1.00  0.58           N  
ATOM    101  CA  GLU A   8      10.612   2.064  -8.557  1.00  0.58           C  
ATOM    102  C   GLU A   8       9.127   1.824  -8.766  1.00  0.58           C  
ATOM    103  O   GLU A   8       8.530   0.975  -8.088  1.00  0.58           O  
ATOM    104  CB  GLU A   8      11.434   0.911  -9.123  1.00  0.58           C  
ATOM    105  CG  GLU A   8      11.327   0.728 -10.638  1.00  0.58           C  
ATOM    106  CD  GLU A   8      12.193  -0.409 -11.152  1.00  0.58           C  
ATOM    107  OE1 GLU A   8      12.803  -1.074 -10.350  1.00  0.58           O  
ATOM    108  OE2 GLU A   8      12.250  -0.602 -12.341  1.00  0.58           O  
ATOM    109  H   GLU A   8      11.060   1.446  -6.538  1.00  0.58           H  
ATOM    110  HA  GLU A   8      10.889   2.981  -9.081  1.00  0.58           H  
ATOM    111 1HB  GLU A   8      12.485   1.063  -8.878  1.00  0.58           H  
ATOM    112 2HB  GLU A   8      11.119  -0.022  -8.651  1.00  0.58           H  
ATOM    113 1HG  GLU A   8      10.285   0.523 -10.898  1.00  0.58           H  
ATOM    114 2HG  GLU A   8      11.614   1.660 -11.130  1.00  0.58           H  
ATOM    115  N   VAL A   9       8.529   2.629  -9.630  1.00  0.60           N  
ATOM    116  CA  VAL A   9       7.097   2.572  -9.862  1.00  0.60           C  
ATOM    117  C   VAL A   9       6.679   2.587 -11.330  1.00  0.60           C  
ATOM    118  O   VAL A   9       7.430   3.019 -12.211  1.00  0.60           O  
ATOM    119  CB  VAL A   9       6.420   3.773  -9.201  1.00  0.60           C  
ATOM    120  CG1 VAL A   9       6.644   3.802  -7.684  1.00  0.60           C  
ATOM    121  CG2 VAL A   9       6.969   5.068  -9.836  1.00  0.60           C  
ATOM    122  H   VAL A   9       9.101   3.298 -10.149  1.00  0.60           H  
ATOM    123  HA  VAL A   9       6.717   1.657  -9.410  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.368   3.682  -9.378  1.00  0.60           H  
ATOM    125 1HG1 VAL A   9       6.135   4.656  -7.250  1.00  0.60           H  
ATOM    126 2HG1 VAL A   9       6.264   2.909  -7.244  1.00  0.60           H  
ATOM    127 3HG1 VAL A   9       7.701   3.888  -7.485  1.00  0.60           H  
ATOM    128 1HG2 VAL A   9       6.476   5.929  -9.397  1.00  0.60           H  
ATOM    129 2HG2 VAL A   9       8.048   5.136  -9.655  1.00  0.60           H  
ATOM    130 3HG2 VAL A   9       6.783   5.051 -10.911  1.00  0.60           H  
ATOM    131  N   ALA A  10       5.428   2.198 -11.578  1.00  0.62           N  
ATOM    132  CA  ALA A  10       4.838   2.366 -12.900  1.00  0.62           C  
ATOM    133  C   ALA A  10       3.680   3.349 -12.816  1.00  0.62           C  
ATOM    134  O   ALA A  10       2.979   3.416 -11.801  1.00  0.62           O  
ATOM    135  CB  ALA A  10       4.342   1.057 -13.490  1.00  0.62           C  
ATOM    136  H   ALA A  10       4.879   1.803 -10.817  1.00  0.62           H  
ATOM    137  HA  ALA A  10       5.596   2.774 -13.549  1.00  0.62           H  
ATOM    138 1HB  ALA A  10       3.934   1.251 -14.484  1.00  0.62           H  
ATOM    139 2HB  ALA A  10       5.169   0.347 -13.568  1.00  0.62           H  
ATOM    140 3HB  ALA A  10       3.566   0.652 -12.855  1.00  0.62           H  
ATOM    141  N   ILE A  11       3.439   4.079 -13.894  1.00  0.64           N  
ATOM    142  CA  ILE A  11       2.301   4.988 -13.917  1.00  0.64           C  
ATOM    143  C   ILE A  11       1.086   4.280 -14.533  1.00  0.64           C  
ATOM    144  O   ILE A  11       1.108   3.816 -15.695  1.00  0.64           O  
ATOM    145  CB  ILE A  11       2.630   6.277 -14.675  1.00  0.64           C  
ATOM    146  CG1 ILE A  11       3.926   6.932 -14.099  1.00  0.64           C  
ATOM    147  CG2 ILE A  11       1.455   7.236 -14.558  1.00  0.64           C  
ATOM    148  CD1 ILE A  11       3.863   7.268 -12.631  1.00  0.64           C  
ATOM    149  H   ILE A  11       4.070   4.007 -14.690  1.00  0.64           H  
ATOM    150  HA  ILE A  11       2.046   5.262 -12.893  1.00  0.64           H  
ATOM    151  HB  ILE A  11       2.811   6.051 -15.720  1.00  0.64           H  
ATOM    152 1HG1 ILE A  11       4.764   6.246 -14.262  1.00  0.64           H  
ATOM    153 2HG1 ILE A  11       4.122   7.855 -14.650  1.00  0.64           H  
ATOM    154 1HG2 ILE A  11       1.678   8.153 -15.093  1.00  0.64           H  
ATOM    155 2HG2 ILE A  11       0.558   6.773 -14.981  1.00  0.64           H  
ATOM    156 3HG2 ILE A  11       1.278   7.463 -13.502  1.00  0.64           H  
ATOM    157 1HD1 ILE A  11       4.801   7.717 -12.330  1.00  0.64           H  
ATOM    158 2HD1 ILE A  11       3.050   7.969 -12.446  1.00  0.64           H  
ATOM    159 3HD1 ILE A  11       3.693   6.357 -12.057  1.00  0.64           H  
ATOM    160  N   LYS A  12       0.037   4.170 -13.724  1.00  0.67           N  
ATOM    161  CA  LYS A  12      -1.141   3.412 -14.090  1.00  0.67           C  
ATOM    162  C   LYS A  12      -1.787   3.972 -15.336  1.00  0.67           C  
ATOM    163  O   LYS A  12      -1.881   5.184 -15.524  1.00  0.67           O  
ATOM    164  CB  LYS A  12      -2.150   3.397 -12.947  1.00  0.67           C  
ATOM    165  CG  LYS A  12      -1.712   2.630 -11.700  1.00  0.67           C  
ATOM    166  CD  LYS A  12      -2.807   2.689 -10.650  1.00  0.67           C  
ATOM    167  CE  LYS A  12      -2.413   2.029  -9.345  1.00  0.67           C  
ATOM    168  NZ  LYS A  12      -3.474   2.217  -8.317  1.00  0.67           N  
ATOM    169  H   LYS A  12       0.064   4.628 -12.810  1.00  0.67           H  
ATOM    170  HA  LYS A  12      -0.838   2.386 -14.299  1.00  0.67           H  
ATOM    171 1HB  LYS A  12      -2.358   4.424 -12.641  1.00  0.67           H  
ATOM    172 2HB  LYS A  12      -3.088   2.965 -13.297  1.00  0.67           H  
ATOM    173 1HG  LYS A  12      -1.507   1.590 -11.956  1.00  0.67           H  
ATOM    174 2HG  LYS A  12      -0.799   3.076 -11.295  1.00  0.67           H  
ATOM    175 1HD  LYS A  12      -3.054   3.723 -10.447  1.00  0.67           H  
ATOM    176 2HD  LYS A  12      -3.699   2.197 -11.032  1.00  0.67           H  
ATOM    177 1HE  LYS A  12      -2.256   0.965  -9.506  1.00  0.67           H  
ATOM    178 2HE  LYS A  12      -1.486   2.476  -8.980  1.00  0.67           H  
ATOM    179 1HZ  LYS A  12      -3.197   1.786  -7.451  1.00  0.67           H  
ATOM    180 2HZ  LYS A  12      -3.594   3.244  -8.175  1.00  0.67           H  
ATOM    181 3HZ  LYS A  12      -4.341   1.814  -8.634  1.00  0.67           H  
ATOM    182  N   GLY A  13      -2.200   3.068 -16.209  1.00  0.68           N  
ATOM    183  CA  GLY A  13      -2.869   3.423 -17.448  1.00  0.68           C  
ATOM    184  C   GLY A  13      -1.904   3.583 -18.618  1.00  0.68           C  
ATOM    185  O   GLY A  13      -2.341   3.608 -19.770  1.00  0.68           O  
ATOM    186  H   GLY A  13      -2.069   2.090 -15.994  1.00  0.68           H  
ATOM    187 1HA  GLY A  13      -3.608   2.658 -17.688  1.00  0.68           H  
ATOM    188 2HA  GLY A  13      -3.418   4.353 -17.304  1.00  0.68           H  
ATOM    189  N   THR A  14      -0.593   3.668 -18.342  1.00  0.68           N  
ATOM    190  CA  THR A  14       0.359   3.822 -19.439  1.00  0.68           C  
ATOM    191  C   THR A  14       1.472   2.792 -19.400  1.00  0.68           C  
ATOM    192  O   THR A  14       2.004   2.405 -20.440  1.00  0.68           O  
ATOM    193  CB  THR A  14       1.026   5.198 -19.390  1.00  0.68           C  
ATOM    194  OG1 THR A  14       1.805   5.318 -18.168  1.00  0.68           O  
ATOM    195  CG2 THR A  14      -0.036   6.275 -19.427  1.00  0.68           C  
ATOM    196  H   THR A  14      -0.262   3.656 -17.378  1.00  0.68           H  
ATOM    197  HA  THR A  14      -0.169   3.711 -20.384  1.00  0.68           H  
ATOM    198  HB  THR A  14       1.679   5.314 -20.251  1.00  0.68           H  
ATOM    199  HG1 THR A  14       1.283   4.950 -17.417  1.00  0.68           H  
ATOM    200 1HG2 THR A  14       0.427   7.245 -19.407  1.00  0.68           H  
ATOM    201 2HG2 THR A  14      -0.620   6.175 -20.342  1.00  0.68           H  
ATOM    202 3HG2 THR A  14      -0.693   6.174 -18.563  1.00  0.68           H  
ATOM    203  N   GLY A  15       1.831   2.346 -18.200  1.00  0.67           N  
ATOM    204  CA  GLY A  15       2.944   1.425 -18.047  1.00  0.67           C  
ATOM    205  C   GLY A  15       4.296   2.139 -18.003  1.00  0.67           C  
ATOM    206  O   GLY A  15       5.340   1.489 -17.998  1.00  0.67           O  
ATOM    207  H   GLY A  15       1.378   2.701 -17.365  1.00  0.67           H  
ATOM    208 1HA  GLY A  15       2.809   0.854 -17.129  1.00  0.67           H  
ATOM    209 2HA  GLY A  15       2.937   0.710 -18.868  1.00  0.67           H  
ATOM    210  N   ARG A  16       4.301   3.476 -18.004  1.00  0.64           N  
ATOM    211  CA  ARG A  16       5.573   4.191 -17.961  1.00  0.64           C  
ATOM    212  C   ARG A  16       6.272   3.849 -16.655  1.00  0.64           C  
ATOM    213  O   ARG A  16       5.633   3.836 -15.607  1.00  0.64           O  
ATOM    214  CB  ARG A  16       5.343   5.694 -18.060  1.00  0.64           C  
ATOM    215  CG  ARG A  16       4.862   6.176 -19.430  1.00  0.64           C  
ATOM    216  CD  ARG A  16       4.450   7.632 -19.448  1.00  0.64           C  
ATOM    217  NE  ARG A  16       3.234   7.874 -18.666  1.00  0.64           N  
ATOM    218  CZ  ARG A  16       2.616   9.079 -18.540  1.00  0.64           C  
ATOM    219  NH1 ARG A  16       3.095  10.143 -19.158  1.00  0.64           N  
ATOM    220  NH2 ARG A  16       1.516   9.210 -17.803  1.00  0.64           N  
ATOM    221  H   ARG A  16       3.428   4.005 -18.035  1.00  0.64           H  
ATOM    222  HA  ARG A  16       6.195   3.867 -18.795  1.00  0.64           H  
ATOM    223 1HB  ARG A  16       4.601   5.996 -17.328  1.00  0.64           H  
ATOM    224 2HB  ARG A  16       6.266   6.222 -17.825  1.00  0.64           H  
ATOM    225 1HG  ARG A  16       5.671   6.054 -20.153  1.00  0.64           H  
ATOM    226 2HG  ARG A  16       4.015   5.574 -19.742  1.00  0.64           H  
ATOM    227 1HD  ARG A  16       5.251   8.244 -19.033  1.00  0.64           H  
ATOM    228 2HD  ARG A  16       4.255   7.940 -20.472  1.00  0.64           H  
ATOM    229  HE  ARG A  16       2.806   7.066 -18.219  1.00  0.64           H  
ATOM    230 1HH1 ARG A  16       3.947  10.088 -19.729  1.00  0.64           H  
ATOM    231 2HH1 ARG A  16       2.630  11.031 -19.072  1.00  0.64           H  
ATOM    232 1HH2 ARG A  16       1.136   8.426 -17.281  1.00  0.64           H  
ATOM    233 2HH2 ARG A  16       1.068  10.111 -17.734  1.00  0.64           H  
ATOM    234  N   VAL A  17       7.572   3.576 -16.710  1.00  0.61           N  
ATOM    235  CA  VAL A  17       8.333   3.212 -15.511  1.00  0.61           C  
ATOM    236  C   VAL A  17       9.404   4.219 -15.177  1.00  0.61           C  
ATOM    237  O   VAL A  17      10.079   4.735 -16.077  1.00  0.61           O  
ATOM    238  CB  VAL A  17       8.951   1.799 -15.621  1.00  0.61           C  
ATOM    239  CG1 VAL A  17       9.840   1.496 -14.402  1.00  0.61           C  
ATOM    240  CG2 VAL A  17       7.829   0.783 -15.664  1.00  0.61           C  
ATOM    241  H   VAL A  17       8.043   3.595 -17.602  1.00  0.61           H  
ATOM    242  HA  VAL A  17       7.642   3.183 -14.673  1.00  0.61           H  
ATOM    243  HB  VAL A  17       9.567   1.731 -16.518  1.00  0.61           H  
ATOM    244 1HG1 VAL A  17      10.255   0.492 -14.489  1.00  0.61           H  
ATOM    245 2HG1 VAL A  17      10.665   2.208 -14.352  1.00  0.61           H  
ATOM    246 3HG1 VAL A  17       9.247   1.558 -13.488  1.00  0.61           H  
ATOM    247 1HG2 VAL A  17       8.244  -0.221 -15.733  1.00  0.61           H  
ATOM    248 2HG2 VAL A  17       7.239   0.866 -14.753  1.00  0.61           H  
ATOM    249 3HG2 VAL A  17       7.200   0.967 -16.518  1.00  0.61           H  
ATOM    250  N   GLY A  18       9.498   4.522 -13.884  1.00  0.59           N  
ATOM    251  CA  GLY A  18      10.478   5.465 -13.390  1.00  0.59           C  
ATOM    252  C   GLY A  18      10.719   5.342 -11.893  1.00  0.59           C  
ATOM    253  O   GLY A  18      10.280   4.386 -11.246  1.00  0.59           O  
ATOM    254  H   GLY A  18       8.869   4.052 -13.230  1.00  0.59           H  
ATOM    255 1HA  GLY A  18      11.419   5.344 -13.931  1.00  0.59           H  
ATOM    256 2HA  GLY A  18      10.114   6.463 -13.595  1.00  0.59           H  
ATOM    257  N   THR A  19      11.433   6.318 -11.357  1.00  0.57           N  
ATOM    258  CA  THR A  19      11.797   6.336  -9.947  1.00  0.57           C  
ATOM    259  C   THR A  19      11.158   7.503  -9.224  1.00  0.57           C  
ATOM    260  O   THR A  19      11.141   8.627  -9.728  1.00  0.57           O  
ATOM    261  CB  THR A  19      13.327   6.411  -9.787  1.00  0.57           C  
ATOM    262  OG1 THR A  19      13.930   5.264 -10.403  1.00  0.57           O  
ATOM    263  CG2 THR A  19      13.716   6.445  -8.311  1.00  0.57           C  
ATOM    264  H   THR A  19      11.744   7.061 -11.981  1.00  0.57           H  
ATOM    265  HA  THR A  19      11.444   5.418  -9.478  1.00  0.57           H  
ATOM    266  HB  THR A  19      13.697   7.312 -10.278  1.00  0.57           H  
ATOM    267  HG1 THR A  19      13.700   4.476  -9.901  1.00  0.57           H  
ATOM    268 1HG2 THR A  19      14.798   6.490  -8.221  1.00  0.57           H  
ATOM    269 2HG2 THR A  19      13.288   7.316  -7.831  1.00  0.57           H  
ATOM    270 3HG2 THR A  19      13.348   5.541  -7.820  1.00  0.57           H  
ATOM    271  N   VAL A  20      10.616   7.250  -8.041  1.00  0.56           N  
ATOM    272  CA  VAL A  20      10.040   8.356  -7.306  1.00  0.56           C  
ATOM    273  C   VAL A  20      11.141   9.238  -6.762  1.00  0.56           C  
ATOM    274  O   VAL A  20      12.042   8.785  -6.057  1.00  0.56           O  
ATOM    275  CB  VAL A  20       9.185   7.862  -6.158  1.00  0.56           C  
ATOM    276  CG1 VAL A  20       8.688   9.046  -5.376  1.00  0.56           C  
ATOM    277  CG2 VAL A  20       8.072   7.042  -6.715  1.00  0.56           C  
ATOM    278  H   VAL A  20      10.606   6.301  -7.661  1.00  0.56           H  
ATOM    279  HA  VAL A  20       9.416   8.943  -7.978  1.00  0.56           H  
ATOM    280  HB  VAL A  20       9.783   7.240  -5.488  1.00  0.56           H  
ATOM    281 1HG1 VAL A  20       8.077   8.699  -4.567  1.00  0.56           H  
ATOM    282 2HG1 VAL A  20       9.514   9.612  -4.986  1.00  0.56           H  
ATOM    283 3HG1 VAL A  20       8.115   9.685  -6.028  1.00  0.56           H  
ATOM    284 1HG2 VAL A  20       7.478   6.681  -5.925  1.00  0.56           H  
ATOM    285 2HG2 VAL A  20       7.470   7.639  -7.373  1.00  0.56           H  
ATOM    286 3HG2 VAL A  20       8.491   6.203  -7.266  1.00  0.56           H  
ATOM    287  N   VAL A  21      11.046  10.510  -7.070  1.00  0.56           N  
ATOM    288  CA  VAL A  21      12.034  11.487  -6.660  1.00  0.56           C  
ATOM    289  C   VAL A  21      11.477  12.575  -5.741  1.00  0.56           C  
ATOM    290  O   VAL A  21      12.235  13.233  -5.026  1.00  0.56           O  
ATOM    291  CB  VAL A  21      12.681  12.055  -7.923  1.00  0.56           C  
ATOM    292  CG1 VAL A  21      13.483  10.980  -8.658  1.00  0.56           C  
ATOM    293  CG2 VAL A  21      11.589  12.454  -8.850  1.00  0.56           C  
ATOM    294  H   VAL A  21      10.257  10.804  -7.638  1.00  0.56           H  
ATOM    295  HA  VAL A  21      12.819  10.963  -6.124  1.00  0.56           H  
ATOM    296  HB  VAL A  21      13.328  12.892  -7.672  1.00  0.56           H  
ATOM    297 1HG1 VAL A  21      13.906  11.405  -9.565  1.00  0.56           H  
ATOM    298 2HG1 VAL A  21      14.286  10.624  -8.014  1.00  0.56           H  
ATOM    299 3HG1 VAL A  21      12.845  10.155  -8.920  1.00  0.56           H  
ATOM    300 1HG2 VAL A  21      12.019  12.822  -9.757  1.00  0.56           H  
ATOM    301 2HG2 VAL A  21      10.987  11.582  -9.077  1.00  0.56           H  
ATOM    302 3HG2 VAL A  21      10.967  13.214  -8.390  1.00  0.56           H  
ATOM    303  N   TYR A  22      10.152  12.719  -5.712  1.00  0.58           N  
ATOM    304  CA  TYR A  22       9.512  13.707  -4.837  1.00  0.58           C  
ATOM    305  C   TYR A  22       8.177  13.236  -4.310  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.350  12.726  -5.050  1.00  0.58           O  
ATOM    307  CB  TYR A  22       9.274  15.028  -5.584  1.00  0.58           C  
ATOM    308  CG  TYR A  22       8.488  16.108  -4.792  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       9.137  16.912  -3.877  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       7.101  16.281  -5.001  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       8.435  17.879  -3.172  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       6.395  17.261  -4.287  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       7.065  18.058  -3.373  1.00  0.58           C  
ATOM    314  OH  TYR A  22       6.405  19.058  -2.644  1.00  0.58           O  
ATOM    315  H   TYR A  22       9.588  12.156  -6.346  1.00  0.58           H  
ATOM    316  HA  TYR A  22      10.163  13.885  -3.982  1.00  0.58           H  
ATOM    317 1HB  TYR A  22      10.240  15.458  -5.865  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       8.740  14.832  -6.497  1.00  0.58           H  
ATOM    319  HD1 TYR A  22      10.209  16.787  -3.711  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       6.576  15.653  -5.721  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       8.962  18.509  -2.456  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       5.321  17.397  -4.450  1.00  0.58           H  
ATOM    323  HH  TYR A  22       5.482  19.205  -2.973  1.00  0.58           H  
ATOM    324  N   ILE A  23       7.933  13.430  -3.029  1.00  0.61           N  
ATOM    325  CA  ILE A  23       6.597  13.171  -2.516  1.00  0.61           C  
ATOM    326  C   ILE A  23       6.146  14.348  -1.668  1.00  0.61           C  
ATOM    327  O   ILE A  23       6.852  14.755  -0.743  1.00  0.61           O  
ATOM    328  CB  ILE A  23       6.499  11.861  -1.723  1.00  0.61           C  
ATOM    329  CG1 ILE A  23       6.885  10.673  -2.597  1.00  0.61           C  
ATOM    330  CG2 ILE A  23       5.066  11.692  -1.222  1.00  0.61           C  
ATOM    331  CD1 ILE A  23       6.984   9.422  -1.842  1.00  0.61           C  
ATOM    332  H   ILE A  23       8.647  13.810  -2.424  1.00  0.61           H  
ATOM    333  HA  ILE A  23       5.906  13.094  -3.353  1.00  0.61           H  
ATOM    334  HB  ILE A  23       7.183  11.891  -0.877  1.00  0.61           H  
ATOM    335 1HG1 ILE A  23       6.147  10.555  -3.386  1.00  0.61           H  
ATOM    336 2HG1 ILE A  23       7.847  10.848  -3.048  1.00  0.61           H  
ATOM    337 1HG2 ILE A  23       4.996  10.775  -0.654  1.00  0.61           H  
ATOM    338 2HG2 ILE A  23       4.800  12.530  -0.582  1.00  0.61           H  
ATOM    339 3HG2 ILE A  23       4.384  11.656  -2.078  1.00  0.61           H  
ATOM    340 1HD1 ILE A  23       7.262   8.624  -2.496  1.00  0.61           H  
ATOM    341 2HD1 ILE A  23       7.735   9.534  -1.069  1.00  0.61           H  
ATOM    342 3HD1 ILE A  23       6.037   9.193  -1.387  1.00  0.61           H  
ATOM    343  N   GLY A  24       4.973  14.888  -1.973  1.00  0.65           N  
ATOM    344  CA  GLY A  24       4.470  16.017  -1.202  1.00  0.65           C  
ATOM    345  C   GLY A  24       3.456  16.824  -1.982  1.00  0.65           C  
ATOM    346  O   GLY A  24       3.047  16.437  -3.070  1.00  0.65           O  
ATOM    347  H   GLY A  24       4.443  14.512  -2.761  1.00  0.65           H  
ATOM    348 1HA  GLY A  24       4.017  15.653  -0.280  1.00  0.65           H  
ATOM    349 2HA  GLY A  24       5.303  16.661  -0.919  1.00  0.65           H  
ATOM    350  N   LYS A  25       3.037  17.948  -1.435  1.00  0.70           N  
ATOM    351  CA  LYS A  25       2.041  18.755  -2.126  1.00  0.70           C  
ATOM    352  C   LYS A  25       2.678  19.606  -3.207  1.00  0.70           C  
ATOM    353  O   LYS A  25       3.876  19.915  -3.156  1.00  0.70           O  
ATOM    354  CB  LYS A  25       1.273  19.622  -1.148  1.00  0.70           C  
ATOM    355  CG  LYS A  25       0.418  18.819  -0.169  1.00  0.70           C  
ATOM    356  CD  LYS A  25      -0.350  19.721   0.782  1.00  0.70           C  
ATOM    357  CE  LYS A  25      -1.205  18.904   1.743  1.00  0.70           C  
ATOM    358  NZ  LYS A  25      -1.935  19.770   2.712  1.00  0.70           N  
ATOM    359  H   LYS A  25       3.402  18.247  -0.540  1.00  0.70           H  
ATOM    360  HA  LYS A  25       1.327  18.090  -2.618  1.00  0.70           H  
ATOM    361 1HB  LYS A  25       1.966  20.239  -0.578  1.00  0.70           H  
ATOM    362 2HB  LYS A  25       0.610  20.292  -1.703  1.00  0.70           H  
ATOM    363 1HG  LYS A  25      -0.293  18.211  -0.733  1.00  0.70           H  
ATOM    364 2HG  LYS A  25       1.055  18.154   0.410  1.00  0.70           H  
ATOM    365 1HD  LYS A  25       0.351  20.328   1.356  1.00  0.70           H  
ATOM    366 2HD  LYS A  25      -0.997  20.385   0.209  1.00  0.70           H  
ATOM    367 1HE  LYS A  25      -1.929  18.325   1.169  1.00  0.70           H  
ATOM    368 2HE  LYS A  25      -0.564  18.216   2.296  1.00  0.70           H  
ATOM    369 1HZ  LYS A  25      -2.489  19.194   3.329  1.00  0.70           H  
ATOM    370 2HZ  LYS A  25      -1.269  20.301   3.255  1.00  0.70           H  
ATOM    371 3HZ  LYS A  25      -2.540  20.404   2.212  1.00  0.70           H  
ATOM    372  N   THR A  26       1.875  19.965  -4.191  1.00  0.75           N  
ATOM    373  CA  THR A  26       2.308  20.820  -5.277  1.00  0.75           C  
ATOM    374  C   THR A  26       1.534  22.157  -5.212  1.00  0.75           C  
ATOM    375  O   THR A  26       0.312  22.135  -5.207  1.00  0.75           O  
ATOM    376  CB  THR A  26       2.032  20.101  -6.612  1.00  0.75           C  
ATOM    377  OG1 THR A  26       2.746  18.864  -6.647  1.00  0.75           O  
ATOM    378  CG2 THR A  26       2.420  20.903  -7.779  1.00  0.75           C  
ATOM    379  H   THR A  26       0.912  19.645  -4.177  1.00  0.75           H  
ATOM    380  HA  THR A  26       3.373  20.964  -5.192  1.00  0.75           H  
ATOM    381  HB  THR A  26       0.961  19.892  -6.669  1.00  0.75           H  
ATOM    382  HG1 THR A  26       2.301  18.284  -7.296  1.00  0.75           H  
ATOM    383 1HG2 THR A  26       2.190  20.353  -8.691  1.00  0.75           H  
ATOM    384 2HG2 THR A  26       1.890  21.808  -7.765  1.00  0.75           H  
ATOM    385 3HG2 THR A  26       3.453  21.093  -7.739  1.00  0.75           H  
ATOM    386  N   PRO A  27       2.179  23.332  -5.178  1.00  0.79           N  
ATOM    387  CA  PRO A  27       1.563  24.657  -5.173  1.00  0.79           C  
ATOM    388  C   PRO A  27       0.516  24.864  -6.273  1.00  0.79           C  
ATOM    389  O   PRO A  27      -0.394  25.681  -6.128  1.00  0.79           O  
ATOM    390  CB  PRO A  27       2.778  25.563  -5.392  1.00  0.79           C  
ATOM    391  CG  PRO A  27       3.907  24.808  -4.758  1.00  0.79           C  
ATOM    392  CD  PRO A  27       3.624  23.367  -5.040  1.00  0.79           C  
ATOM    393  HA  PRO A  27       1.116  24.838  -4.185  1.00  0.79           H  
ATOM    394 1HB  PRO A  27       2.931  25.733  -6.469  1.00  0.79           H  
ATOM    395 2HB  PRO A  27       2.606  26.548  -4.935  1.00  0.79           H  
ATOM    396 1HG  PRO A  27       4.861  25.128  -5.188  1.00  0.79           H  
ATOM    397 2HG  PRO A  27       3.954  25.027  -3.683  1.00  0.79           H  
ATOM    398 1HD  PRO A  27       4.071  23.088  -5.948  1.00  0.79           H  
ATOM    399 2HD  PRO A  27       3.966  22.766  -4.180  1.00  0.79           H  
ATOM    400  N   THR A  28       0.656  24.136  -7.373  1.00  0.81           N  
ATOM    401  CA  THR A  28      -0.232  24.253  -8.514  1.00  0.81           C  
ATOM    402  C   THR A  28      -1.457  23.308  -8.459  1.00  0.81           C  
ATOM    403  O   THR A  28      -2.312  23.375  -9.343  1.00  0.81           O  
ATOM    404  CB  THR A  28       0.554  23.962  -9.802  1.00  0.81           C  
ATOM    405  OG1 THR A  28       0.906  22.591  -9.857  1.00  0.81           O  
ATOM    406  CG2 THR A  28       1.869  24.764  -9.756  1.00  0.81           C  
ATOM    407  H   THR A  28       1.418  23.486  -7.431  1.00  0.81           H  
ATOM    408  HA  THR A  28      -0.602  25.278  -8.553  1.00  0.81           H  
ATOM    409  HB  THR A  28      -0.037  24.233 -10.676  1.00  0.81           H  
ATOM    410  HG1 THR A  28       0.133  22.060  -9.634  1.00  0.81           H  
ATOM    411 1HG2 THR A  28       2.445  24.564 -10.642  1.00  0.81           H  
ATOM    412 2HG2 THR A  28       1.650  25.830  -9.703  1.00  0.81           H  
ATOM    413 3HG2 THR A  28       2.447  24.469  -8.879  1.00  0.81           H  
ATOM    414  N   SER A  29      -1.532  22.408  -7.462  1.00  0.81           N  
ATOM    415  CA  SER A  29      -2.654  21.458  -7.382  1.00  0.81           C  
ATOM    416  C   SER A  29      -2.881  20.934  -5.945  1.00  0.81           C  
ATOM    417  O   SER A  29      -1.922  20.604  -5.257  1.00  0.81           O  
ATOM    418  CB  SER A  29      -2.383  20.275  -8.301  1.00  0.81           C  
ATOM    419  OG  SER A  29      -3.408  19.319  -8.231  1.00  0.81           O  
ATOM    420  H   SER A  29      -0.817  22.392  -6.735  1.00  0.81           H  
ATOM    421  HA  SER A  29      -3.534  21.985  -7.734  1.00  0.81           H  
ATOM    422 1HB  SER A  29      -2.280  20.624  -9.327  1.00  0.81           H  
ATOM    423 2HB  SER A  29      -1.435  19.813  -8.017  1.00  0.81           H  
ATOM    424  HG  SER A  29      -3.494  19.084  -7.285  1.00  0.81           H  
ATOM    425  N   PRO A  30      -4.136  20.799  -5.475  1.00  0.78           N  
ATOM    426  CA  PRO A  30      -4.463  20.273  -4.162  1.00  0.78           C  
ATOM    427  C   PRO A  30      -4.153  18.787  -4.067  1.00  0.78           C  
ATOM    428  O   PRO A  30      -4.263  18.060  -5.057  1.00  0.78           O  
ATOM    429  CB  PRO A  30      -5.968  20.556  -4.048  1.00  0.78           C  
ATOM    430  CG  PRO A  30      -6.464  20.606  -5.481  1.00  0.78           C  
ATOM    431  CD  PRO A  30      -5.313  21.197  -6.281  1.00  0.78           C  
ATOM    432  HA  PRO A  30      -3.899  20.834  -3.402  1.00  0.78           H  
ATOM    433 1HB  PRO A  30      -6.450  19.759  -3.461  1.00  0.78           H  
ATOM    434 2HB  PRO A  30      -6.133  21.498  -3.504  1.00  0.78           H  
ATOM    435 1HG  PRO A  30      -6.734  19.593  -5.818  1.00  0.78           H  
ATOM    436 2HG  PRO A  30      -7.380  21.214  -5.542  1.00  0.78           H  
ATOM    437 1HD  PRO A  30      -5.308  20.728  -7.274  1.00  0.78           H  
ATOM    438 2HD  PRO A  30      -5.399  22.294  -6.331  1.00  0.78           H  
ATOM    439  N   GLY A  31      -3.840  18.335  -2.855  1.00  0.74           N  
ATOM    440  CA  GLY A  31      -3.584  16.924  -2.585  1.00  0.74           C  
ATOM    441  C   GLY A  31      -2.104  16.587  -2.728  1.00  0.74           C  
ATOM    442  O   GLY A  31      -1.329  17.357  -3.298  1.00  0.74           O  
ATOM    443  H   GLY A  31      -3.768  18.992  -2.094  1.00  0.74           H  
ATOM    444 1HA  GLY A  31      -3.919  16.680  -1.577  1.00  0.74           H  
ATOM    445 2HA  GLY A  31      -4.165  16.311  -3.272  1.00  0.74           H  
ATOM    446  N   LYS A  32      -1.699  15.447  -2.174  1.00  0.68           N  
ATOM    447  CA  LYS A  32      -0.301  15.046  -2.280  1.00  0.68           C  
ATOM    448  C   LYS A  32      -0.037  14.423  -3.634  1.00  0.68           C  
ATOM    449  O   LYS A  32      -0.860  13.662  -4.151  1.00  0.68           O  
ATOM    450  CB  LYS A  32       0.086  14.068  -1.176  1.00  0.68           C  
ATOM    451  CG  LYS A  32       0.079  14.667   0.222  1.00  0.68           C  
ATOM    452  CD  LYS A  32       0.532  13.648   1.263  1.00  0.68           C  
ATOM    453  CE  LYS A  32       0.522  14.241   2.666  1.00  0.68           C  
ATOM    454  NZ  LYS A  32       0.940  13.246   3.693  1.00  0.68           N  
ATOM    455  H   LYS A  32      -2.362  14.850  -1.703  1.00  0.68           H  
ATOM    456  HA  LYS A  32       0.330  15.930  -2.194  1.00  0.68           H  
ATOM    457 1HB  LYS A  32      -0.592  13.216  -1.187  1.00  0.68           H  
ATOM    458 2HB  LYS A  32       1.092  13.690  -1.373  1.00  0.68           H  
ATOM    459 1HG  LYS A  32       0.757  15.523   0.245  1.00  0.68           H  
ATOM    460 2HG  LYS A  32      -0.923  15.014   0.469  1.00  0.68           H  
ATOM    461 1HD  LYS A  32      -0.131  12.782   1.238  1.00  0.68           H  
ATOM    462 2HD  LYS A  32       1.544  13.314   1.027  1.00  0.68           H  
ATOM    463 1HE  LYS A  32       1.204  15.091   2.699  1.00  0.68           H  
ATOM    464 2HE  LYS A  32      -0.484  14.587   2.900  1.00  0.68           H  
ATOM    465 1HZ  LYS A  32       0.920  13.675   4.607  1.00  0.68           H  
ATOM    466 2HZ  LYS A  32       0.306  12.459   3.677  1.00  0.68           H  
ATOM    467 3HZ  LYS A  32       1.877  12.926   3.493  1.00  0.68           H  
ATOM    468  N   GLN A  33       1.120  14.730  -4.190  1.00  0.63           N  
ATOM    469  CA  GLN A  33       1.535  14.190  -5.466  1.00  0.63           C  
ATOM    470  C   GLN A  33       2.883  13.486  -5.385  1.00  0.63           C  
ATOM    471  O   GLN A  33       3.667  13.671  -4.445  1.00  0.63           O  
ATOM    472  CB  GLN A  33       1.545  15.285  -6.539  1.00  0.63           C  
ATOM    473  CG  GLN A  33       0.148  15.879  -6.811  1.00  0.63           C  
ATOM    474  CD  GLN A  33       0.094  16.851  -7.984  1.00  0.63           C  
ATOM    475  OE1 GLN A  33       0.985  17.676  -8.217  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -0.979  16.744  -8.756  1.00  0.63           N  
ATOM    477  H   GLN A  33       1.745  15.377  -3.722  1.00  0.63           H  
ATOM    478  HA  GLN A  33       0.806  13.443  -5.774  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       2.221  16.089  -6.238  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       1.917  14.858  -7.461  1.00  0.63           H  
ATOM    481 1HG  GLN A  33      -0.537  15.055  -7.018  1.00  0.63           H  
ATOM    482 2HG  GLN A  33      -0.184  16.417  -5.917  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.092  17.339  -9.554  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -1.682  16.064  -8.538  1.00  0.63           H  
ATOM    485  N   VAL A  34       3.131  12.644  -6.375  1.00  0.59           N  
ATOM    486  CA  VAL A  34       4.376  11.922  -6.475  1.00  0.59           C  
ATOM    487  C   VAL A  34       5.117  12.347  -7.736  1.00  0.59           C  
ATOM    488  O   VAL A  34       4.573  12.297  -8.847  1.00  0.59           O  
ATOM    489  CB  VAL A  34       4.100  10.412  -6.557  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       5.371   9.656  -6.646  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       3.337   9.964  -5.388  1.00  0.59           C  
ATOM    492  H   VAL A  34       2.430  12.520  -7.092  1.00  0.59           H  
ATOM    493  HA  VAL A  34       4.992  12.138  -5.603  1.00  0.59           H  
ATOM    494  HB  VAL A  34       3.529  10.212  -7.467  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       5.166   8.590  -6.726  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       5.936   9.981  -7.503  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       5.931   9.856  -5.744  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       3.143   8.898  -5.476  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       3.910  10.161  -4.481  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       2.400  10.511  -5.361  1.00  0.59           H  
ATOM    501  N   GLY A  35       6.342  12.817  -7.565  1.00  0.57           N  
ATOM    502  CA  GLY A  35       7.168  13.203  -8.685  1.00  0.57           C  
ATOM    503  C   GLY A  35       7.968  11.988  -9.073  1.00  0.57           C  
ATOM    504  O   GLY A  35       8.645  11.403  -8.215  1.00  0.57           O  
ATOM    505  H   GLY A  35       6.721  12.852  -6.634  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       6.554  13.537  -9.519  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       7.826  14.016  -8.401  1.00  0.57           H  
ATOM    508  N   VAL A  36       7.922  11.650 -10.353  1.00  0.56           N  
ATOM    509  CA  VAL A  36       8.610  10.489 -10.886  1.00  0.56           C  
ATOM    510  C   VAL A  36       9.522  10.839 -12.052  1.00  0.56           C  
ATOM    511  O   VAL A  36       9.153  11.626 -12.932  1.00  0.56           O  
ATOM    512  CB  VAL A  36       7.579   9.415 -11.327  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.280   8.202 -11.936  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       6.753   8.993 -10.133  1.00  0.56           C  
ATOM    515  H   VAL A  36       7.338  12.207 -10.978  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.220  10.066 -10.094  1.00  0.56           H  
ATOM    517  HB  VAL A  36       6.937   9.826 -12.072  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       7.537   7.466 -12.242  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       8.857   8.503 -12.805  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       8.937   7.761 -11.195  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       6.025   8.248 -10.427  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.410   8.579  -9.389  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.233   9.854  -9.735  1.00  0.56           H  
ATOM    524  N   LYS A  37      10.731  10.283 -12.038  1.00  0.56           N  
ATOM    525  CA  LYS A  37      11.656  10.456 -13.150  1.00  0.56           C  
ATOM    526  C   LYS A  37      11.567   9.195 -14.012  1.00  0.56           C  
ATOM    527  O   LYS A  37      11.884   8.099 -13.549  1.00  0.56           O  
ATOM    528  CB  LYS A  37      13.072  10.700 -12.648  1.00  0.56           C  
ATOM    529  CG  LYS A  37      14.092  10.958 -13.734  1.00  0.56           C  
ATOM    530  CD  LYS A  37      15.410  11.453 -13.131  1.00  0.56           C  
ATOM    531  CE  LYS A  37      16.127  10.347 -12.361  1.00  0.56           C  
ATOM    532  NZ  LYS A  37      17.464  10.791 -11.868  1.00  0.56           N  
ATOM    533  H   LYS A  37      10.985   9.686 -11.252  1.00  0.56           H  
ATOM    534  HA  LYS A  37      11.347  11.308 -13.753  1.00  0.56           H  
ATOM    535 1HB  LYS A  37      13.069  11.571 -11.990  1.00  0.56           H  
ATOM    536 2HB  LYS A  37      13.403   9.843 -12.058  1.00  0.56           H  
ATOM    537 1HG  LYS A  37      14.267  10.038 -14.297  1.00  0.56           H  
ATOM    538 2HG  LYS A  37      13.696  11.707 -14.421  1.00  0.56           H  
ATOM    539 1HD  LYS A  37      16.064  11.818 -13.925  1.00  0.56           H  
ATOM    540 2HD  LYS A  37      15.208  12.278 -12.445  1.00  0.56           H  
ATOM    541 1HE  LYS A  37      15.515  10.053 -11.506  1.00  0.56           H  
ATOM    542 2HE  LYS A  37      16.260   9.485 -13.014  1.00  0.56           H  
ATOM    543 1HZ  LYS A  37      17.906  10.036 -11.363  1.00  0.56           H  
ATOM    544 2HZ  LYS A  37      18.044  11.056 -12.651  1.00  0.56           H  
ATOM    545 3HZ  LYS A  37      17.348  11.587 -11.252  1.00  0.56           H  
ATOM    546  N   THR A  38      11.071   9.349 -15.236  1.00  0.57           N  
ATOM    547  CA  THR A  38      10.766   8.245 -16.149  1.00  0.57           C  
ATOM    548  C   THR A  38      12.016   7.802 -16.923  1.00  0.57           C  
ATOM    549  O   THR A  38      12.824   8.645 -17.345  1.00  0.57           O  
ATOM    550  CB  THR A  38       9.608   8.648 -17.103  1.00  0.57           C  
ATOM    551  OG1 THR A  38       8.479   9.065 -16.317  1.00  0.57           O  
ATOM    552  CG2 THR A  38       9.130   7.454 -17.952  1.00  0.57           C  
ATOM    553  H   THR A  38      10.856  10.290 -15.550  1.00  0.57           H  
ATOM    554  HA  THR A  38      10.423   7.397 -15.573  1.00  0.57           H  
ATOM    555  HB  THR A  38       9.931   9.467 -17.748  1.00  0.57           H  
ATOM    556  HG1 THR A  38       8.693   9.917 -15.902  1.00  0.57           H  
ATOM    557 1HG2 THR A  38       8.308   7.776 -18.587  1.00  0.57           H  
ATOM    558 2HG2 THR A  38       9.913   7.091 -18.565  1.00  0.57           H  
ATOM    559 3HG2 THR A  38       8.791   6.656 -17.295  1.00  0.57           H  
ATOM    560  N   ASP A  39      12.156   6.471 -17.093  1.00  0.59           N  
ATOM    561  CA  ASP A  39      13.269   5.832 -17.819  1.00  0.59           C  
ATOM    562  C   ASP A  39      13.407   6.347 -19.256  1.00  0.59           C  
ATOM    563  O   ASP A  39      14.515   6.398 -19.800  1.00  0.59           O  
ATOM    564  CB  ASP A  39      13.075   4.308 -17.879  1.00  0.59           C  
ATOM    565  CG  ASP A  39      13.315   3.563 -16.559  1.00  0.59           C  
ATOM    566  OD1 ASP A  39      13.864   4.134 -15.641  1.00  0.59           O  
ATOM    567  OD2 ASP A  39      12.965   2.405 -16.501  1.00  0.59           O  
ATOM    568  H   ASP A  39      11.436   5.868 -16.691  1.00  0.59           H  
ATOM    569  HA  ASP A  39      14.193   6.049 -17.285  1.00  0.59           H  
ATOM    570 1HB  ASP A  39      12.049   4.100 -18.194  1.00  0.59           H  
ATOM    571 2HB  ASP A  39      13.733   3.893 -18.642  1.00  0.59           H  
ATOM    572  N   GLU A  40      12.287   6.735 -19.843  1.00  0.60           N  
ATOM    573  CA  GLU A  40      12.182   7.280 -21.188  1.00  0.60           C  
ATOM    574  C   GLU A  40      11.575   8.683 -21.045  1.00  0.60           C  
ATOM    575  O   GLU A  40      10.812   8.914 -20.111  1.00  0.60           O  
ATOM    576  CB  GLU A  40      11.277   6.379 -22.039  1.00  0.60           C  
ATOM    577  CG  GLU A  40      11.782   4.948 -22.237  1.00  0.60           C  
ATOM    578  CD  GLU A  40      12.973   4.840 -23.164  1.00  0.60           C  
ATOM    579  OE1 GLU A  40      13.197   5.743 -23.935  1.00  0.60           O  
ATOM    580  OE2 GLU A  40      13.651   3.840 -23.105  1.00  0.60           O  
ATOM    581  H   GLU A  40      11.444   6.645 -19.304  1.00  0.60           H  
ATOM    582  HA  GLU A  40      13.175   7.339 -21.627  1.00  0.60           H  
ATOM    583 1HB  GLU A  40      10.300   6.309 -21.555  1.00  0.60           H  
ATOM    584 2HB  GLU A  40      11.107   6.812 -23.016  1.00  0.60           H  
ATOM    585 1HG  GLU A  40      12.055   4.534 -21.267  1.00  0.60           H  
ATOM    586 2HG  GLU A  40      10.966   4.347 -22.636  1.00  0.60           H  
ATOM    587  N   PRO A  41      11.823   9.639 -21.954  1.00  0.61           N  
ATOM    588  CA  PRO A  41      11.277  10.992 -21.903  1.00  0.61           C  
ATOM    589  C   PRO A  41       9.804  11.060 -22.329  1.00  0.61           C  
ATOM    590  O   PRO A  41       9.454  11.730 -23.301  1.00  0.61           O  
ATOM    591  CB  PRO A  41      12.192  11.733 -22.883  1.00  0.61           C  
ATOM    592  CG  PRO A  41      12.567  10.678 -23.910  1.00  0.61           C  
ATOM    593  CD  PRO A  41      12.722   9.387 -23.096  1.00  0.61           C  
ATOM    594  HA  PRO A  41      11.398  11.382 -20.889  1.00  0.61           H  
ATOM    595 1HB  PRO A  41      11.654  12.588 -23.319  1.00  0.61           H  
ATOM    596 2HB  PRO A  41      13.059  12.147 -22.346  1.00  0.61           H  
ATOM    597 1HG  PRO A  41      11.776  10.596 -24.672  1.00  0.61           H  
ATOM    598 2HG  PRO A  41      13.489  10.965 -24.437  1.00  0.61           H  
ATOM    599 1HD  PRO A  41      12.389   8.528 -23.691  1.00  0.61           H  
ATOM    600 2HD  PRO A  41      13.760   9.275 -22.753  1.00  0.61           H  
ATOM    601  N   ASP A  42       8.967  10.343 -21.573  1.00  0.62           N  
ATOM    602  CA  ASP A  42       7.522  10.212 -21.777  1.00  0.62           C  
ATOM    603  C   ASP A  42       6.646  10.903 -20.716  1.00  0.62           C  
ATOM    604  O   ASP A  42       5.491  10.501 -20.525  1.00  0.62           O  
ATOM    605  CB  ASP A  42       7.133   8.740 -21.821  1.00  0.62           C  
ATOM    606  CG  ASP A  42       7.676   7.978 -23.034  1.00  0.62           C  
ATOM    607  OD1 ASP A  42       7.659   8.518 -24.113  1.00  0.62           O  
ATOM    608  OD2 ASP A  42       8.067   6.850 -22.870  1.00  0.62           O  
ATOM    609  H   ASP A  42       9.385   9.850 -20.789  1.00  0.62           H  
ATOM    610  HA  ASP A  42       7.284  10.660 -22.742  1.00  0.62           H  
ATOM    611 1HB  ASP A  42       7.491   8.250 -20.915  1.00  0.62           H  
ATOM    612 2HB  ASP A  42       6.056   8.663 -21.834  1.00  0.62           H  
ATOM    613  N   GLY A  43       7.204  11.879 -20.000  1.00  0.62           N  
ATOM    614  CA  GLY A  43       6.538  12.618 -18.921  1.00  0.62           C  
ATOM    615  C   GLY A  43       5.964  13.957 -19.391  1.00  0.62           C  
ATOM    616  O   GLY A  43       5.549  14.094 -20.543  1.00  0.62           O  
ATOM    617  H   GLY A  43       8.152  12.154 -20.216  1.00  0.62           H  
ATOM    618 1HA  GLY A  43       5.744  12.007 -18.497  1.00  0.62           H  
ATOM    619 2HA  GLY A  43       7.257  12.800 -18.121  1.00  0.62           H  
ATOM    620  N   SER A  44       5.905  14.933 -18.478  1.00  0.62           N  
ATOM    621  CA  SER A  44       5.324  16.246 -18.759  1.00  0.62           C  
ATOM    622  C   SER A  44       6.179  17.451 -18.329  1.00  0.62           C  
ATOM    623  O   SER A  44       5.827  18.594 -18.631  1.00  0.62           O  
ATOM    624  CB  SER A  44       3.983  16.356 -18.074  1.00  0.62           C  
ATOM    625  OG  SER A  44       4.135  16.275 -16.685  1.00  0.62           O  
ATOM    626  H   SER A  44       6.288  14.759 -17.558  1.00  0.62           H  
ATOM    627  HA  SER A  44       5.172  16.320 -19.836  1.00  0.62           H  
ATOM    628 1HB  SER A  44       3.525  17.308 -18.336  1.00  0.62           H  
ATOM    629 2HB  SER A  44       3.323  15.564 -18.422  1.00  0.62           H  
ATOM    630  HG  SER A  44       4.886  16.847 -16.479  1.00  0.62           H  
ATOM    631  N   ASN A  45       7.293  17.217 -17.632  1.00  0.62           N  
ATOM    632  CA  ASN A  45       8.107  18.326 -17.128  1.00  0.62           C  
ATOM    633  C   ASN A  45       9.591  17.944 -16.962  1.00  0.62           C  
ATOM    634  O   ASN A  45      10.050  16.907 -17.463  1.00  0.62           O  
ATOM    635  CB  ASN A  45       7.496  18.907 -15.829  1.00  0.62           C  
ATOM    636  CG  ASN A  45       7.395  17.965 -14.595  1.00  0.62           C  
ATOM    637  OD1 ASN A  45       8.384  17.348 -14.179  1.00  0.62           O  
ATOM    638  ND2 ASN A  45       6.209  17.908 -13.992  1.00  0.62           N  
ATOM    639  H   ASN A  45       7.550  16.264 -17.396  1.00  0.62           H  
ATOM    640  HA  ASN A  45       8.082  19.124 -17.871  1.00  0.62           H  
ATOM    641 1HB  ASN A  45       8.070  19.779 -15.531  1.00  0.62           H  
ATOM    642 2HB  ASN A  45       6.492  19.268 -16.049  1.00  0.62           H  
ATOM    643 1HD2 ASN A  45       6.061  17.363 -13.132  1.00  0.62           H  
ATOM    644 2HD2 ASN A  45       5.447  18.446 -14.355  1.00  0.62           H  
ATOM    645  N   ASP A  46      10.361  18.845 -16.355  1.00  0.63           N  
ATOM    646  CA  ASP A  46      11.795  18.643 -16.116  1.00  0.63           C  
ATOM    647  C   ASP A  46      12.072  18.661 -14.616  1.00  0.63           C  
ATOM    648  O   ASP A  46      13.179  18.980 -14.168  1.00  0.63           O  
ATOM    649  CB  ASP A  46      12.615  19.730 -16.806  1.00  0.63           C  
ATOM    650  CG  ASP A  46      12.330  21.104 -16.273  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      11.464  21.225 -15.429  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      12.954  22.044 -16.722  1.00  0.63           O  
ATOM    653  H   ASP A  46       9.931  19.696 -16.018  1.00  0.63           H  
ATOM    654  HA  ASP A  46      12.094  17.676 -16.519  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      13.682  19.509 -16.688  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      12.400  19.744 -17.866  1.00  0.63           H  
ATOM    657  N   GLY A  47      11.035  18.366 -13.832  1.00  0.66           N  
ATOM    658  CA  GLY A  47      11.135  18.435 -12.390  1.00  0.66           C  
ATOM    659  C   GLY A  47      10.630  19.783 -11.862  1.00  0.66           C  
ATOM    660  O   GLY A  47      10.450  19.965 -10.645  1.00  0.66           O  
ATOM    661  H   GLY A  47      10.148  18.071 -14.231  1.00  0.66           H  
ATOM    662 1HA  GLY A  47      10.541  17.645 -11.954  1.00  0.66           H  
ATOM    663 2HA  GLY A  47      12.162  18.260 -12.108  1.00  0.66           H  
ATOM    664  N   THR A  48      10.380  20.727 -12.789  1.00  0.69           N  
ATOM    665  CA  THR A  48       9.851  22.044 -12.456  1.00  0.69           C  
ATOM    666  C   THR A  48       8.425  22.224 -13.008  1.00  0.69           C  
ATOM    667  O   THR A  48       8.165  21.916 -14.174  1.00  0.69           O  
ATOM    668  CB  THR A  48      10.746  23.159 -13.040  1.00  0.69           C  
ATOM    669  OG1 THR A  48      12.074  23.048 -12.507  1.00  0.69           O  
ATOM    670  CG2 THR A  48      10.195  24.553 -12.713  1.00  0.69           C  
ATOM    671  H   THR A  48      10.621  20.562 -13.773  1.00  0.69           H  
ATOM    672  HA  THR A  48       9.821  22.129 -11.381  1.00  0.69           H  
ATOM    673  HB  THR A  48      10.785  23.057 -14.117  1.00  0.69           H  
ATOM    674  HG1 THR A  48      12.547  22.361 -13.001  1.00  0.69           H  
ATOM    675 1HG2 THR A  48      10.846  25.307 -13.147  1.00  0.69           H  
ATOM    676 2HG2 THR A  48       9.197  24.661 -13.122  1.00  0.69           H  
ATOM    677 3HG2 THR A  48      10.165  24.688 -11.652  1.00  0.69           H  
ATOM    678  N   ILE A  49       7.508  22.724 -12.173  1.00  0.71           N  
ATOM    679  CA  ILE A  49       6.129  22.983 -12.609  1.00  0.71           C  
ATOM    680  C   ILE A  49       5.771  24.430 -12.324  1.00  0.71           C  
ATOM    681  O   ILE A  49       5.764  24.855 -11.171  1.00  0.71           O  
ATOM    682  CB  ILE A  49       5.079  22.119 -11.881  1.00  0.71           C  
ATOM    683  CG1 ILE A  49       5.353  20.671 -12.051  1.00  0.71           C  
ATOM    684  CG2 ILE A  49       3.709  22.433 -12.447  1.00  0.71           C  
ATOM    685  CD1 ILE A  49       4.481  19.828 -11.184  1.00  0.71           C  
ATOM    686  H   ILE A  49       7.816  22.968 -11.233  1.00  0.71           H  
ATOM    687  HA  ILE A  49       6.053  22.809 -13.681  1.00  0.71           H  
ATOM    688  HB  ILE A  49       5.049  22.356 -10.841  1.00  0.71           H  
ATOM    689 1HG1 ILE A  49       5.189  20.403 -13.091  1.00  0.71           H  
ATOM    690 2HG1 ILE A  49       6.392  20.462 -11.798  1.00  0.71           H  
ATOM    691 1HG2 ILE A  49       2.953  21.843 -11.930  1.00  0.71           H  
ATOM    692 2HG2 ILE A  49       3.493  23.480 -12.315  1.00  0.71           H  
ATOM    693 3HG2 ILE A  49       3.691  22.198 -13.510  1.00  0.71           H  
ATOM    694 1HD1 ILE A  49       4.719  18.804 -11.352  1.00  0.71           H  
ATOM    695 2HD1 ILE A  49       4.648  20.072 -10.135  1.00  0.71           H  
ATOM    696 3HD1 ILE A  49       3.435  20.002 -11.430  1.00  0.71           H  
ATOM    697  N   ASN A  50       5.470  25.180 -13.372  1.00  0.73           N  
ATOM    698  CA  ASN A  50       5.107  26.594 -13.273  1.00  0.73           C  
ATOM    699  C   ASN A  50       6.115  27.405 -12.457  1.00  0.73           C  
ATOM    700  O   ASN A  50       5.737  28.276 -11.675  1.00  0.73           O  
ATOM    701  CB  ASN A  50       3.723  26.765 -12.677  1.00  0.73           C  
ATOM    702  CG  ASN A  50       2.652  26.112 -13.508  1.00  0.73           C  
ATOM    703  OD1 ASN A  50       2.941  25.521 -14.557  1.00  0.73           O  
ATOM    704  ND2 ASN A  50       1.418  26.236 -13.088  1.00  0.73           N  
ATOM    705  H   ASN A  50       5.495  24.750 -14.286  1.00  0.73           H  
ATOM    706  HA  ASN A  50       5.102  27.015 -14.280  1.00  0.73           H  
ATOM    707 1HB  ASN A  50       3.702  26.352 -11.671  1.00  0.73           H  
ATOM    708 2HB  ASN A  50       3.499  27.827 -12.592  1.00  0.73           H  
ATOM    709 1HD2 ASN A  50       0.669  25.831 -13.613  1.00  0.73           H  
ATOM    710 2HD2 ASN A  50       1.216  26.766 -12.263  1.00  0.73           H  
ATOM    711  N   GLY A  51       7.398  27.124 -12.648  1.00  0.74           N  
ATOM    712  CA  GLY A  51       8.460  27.843 -11.955  1.00  0.74           C  
ATOM    713  C   GLY A  51       8.864  27.248 -10.599  1.00  0.74           C  
ATOM    714  O   GLY A  51       9.873  27.664 -10.027  1.00  0.74           O  
ATOM    715  H   GLY A  51       7.640  26.393 -13.299  1.00  0.74           H  
ATOM    716 1HA  GLY A  51       9.336  27.879 -12.602  1.00  0.74           H  
ATOM    717 2HA  GLY A  51       8.146  28.875 -11.809  1.00  0.74           H  
ATOM    718  N   TYR A  52       8.121  26.270 -10.085  1.00  0.72           N  
ATOM    719  CA  TYR A  52       8.472  25.695  -8.788  1.00  0.72           C  
ATOM    720  C   TYR A  52       9.290  24.433  -8.995  1.00  0.72           C  
ATOM    721  O   TYR A  52       8.944  23.606  -9.832  1.00  0.72           O  
ATOM    722  CB  TYR A  52       7.211  25.338  -8.020  1.00  0.72           C  
ATOM    723  CG  TYR A  52       6.346  26.499  -7.612  1.00  0.72           C  
ATOM    724  CD1 TYR A  52       5.352  26.940  -8.476  1.00  0.72           C  
ATOM    725  CD2 TYR A  52       6.525  27.118  -6.388  1.00  0.72           C  
ATOM    726  CE1 TYR A  52       4.541  27.988  -8.122  1.00  0.72           C  
ATOM    727  CE2 TYR A  52       5.709  28.174  -6.028  1.00  0.72           C  
ATOM    728  CZ  TYR A  52       4.719  28.608  -6.891  1.00  0.72           C  
ATOM    729  OH  TYR A  52       3.906  29.659  -6.531  1.00  0.72           O  
ATOM    730  H   TYR A  52       7.287  25.937 -10.566  1.00  0.72           H  
ATOM    731  HA  TYR A  52       9.069  26.409  -8.222  1.00  0.72           H  
ATOM    732 1HB  TYR A  52       6.618  24.715  -8.660  1.00  0.72           H  
ATOM    733 2HB  TYR A  52       7.465  24.758  -7.131  1.00  0.72           H  
ATOM    734  HD1 TYR A  52       5.211  26.455  -9.438  1.00  0.72           H  
ATOM    735  HD2 TYR A  52       7.305  26.771  -5.709  1.00  0.72           H  
ATOM    736  HE1 TYR A  52       3.764  28.327  -8.807  1.00  0.72           H  
ATOM    737  HE2 TYR A  52       5.845  28.663  -5.063  1.00  0.72           H  
ATOM    738  HH  TYR A  52       4.168  29.984  -5.665  1.00  0.72           H  
ATOM    739  N   GLN A  53      10.350  24.241  -8.220  1.00  0.69           N  
ATOM    740  CA  GLN A  53      11.139  23.019  -8.391  1.00  0.69           C  
ATOM    741  C   GLN A  53      10.779  21.972  -7.351  1.00  0.69           C  
ATOM    742  O   GLN A  53      10.730  22.263  -6.155  1.00  0.69           O  
ATOM    743  CB  GLN A  53      12.640  23.312  -8.345  1.00  0.69           C  
ATOM    744  CG  GLN A  53      13.524  22.086  -8.605  1.00  0.69           C  
ATOM    745  CD  GLN A  53      15.011  22.405  -8.591  1.00  0.69           C  
ATOM    746  OE1 GLN A  53      15.544  22.914  -7.596  1.00  0.69           O  
ATOM    747  NE2 GLN A  53      15.690  22.121  -9.694  1.00  0.69           N  
ATOM    748  H   GLN A  53      10.616  24.934  -7.534  1.00  0.69           H  
ATOM    749  HA  GLN A  53      10.921  22.594  -9.369  1.00  0.69           H  
ATOM    750 1HB  GLN A  53      12.882  24.061  -9.101  1.00  0.69           H  
ATOM    751 2HB  GLN A  53      12.905  23.725  -7.372  1.00  0.69           H  
ATOM    752 1HG  GLN A  53      13.332  21.339  -7.835  1.00  0.69           H  
ATOM    753 2HG  GLN A  53      13.268  21.673  -9.587  1.00  0.69           H  
ATOM    754 1HE2 GLN A  53      16.674  22.309  -9.742  1.00  0.69           H  
ATOM    755 2HE2 GLN A  53      15.223  21.721 -10.486  1.00  0.69           H  
ATOM    756  N   TYR A  54      10.538  20.753  -7.816  1.00  0.66           N  
ATOM    757  CA  TYR A  54      10.204  19.633  -6.947  1.00  0.66           C  
ATOM    758  C   TYR A  54      11.364  18.662  -6.960  1.00  0.66           C  
ATOM    759  O   TYR A  54      11.760  18.107  -5.935  1.00  0.66           O  
ATOM    760  CB  TYR A  54       8.944  18.984  -7.477  1.00  0.66           C  
ATOM    761  CG  TYR A  54       7.892  19.974  -7.565  1.00  0.66           C  
ATOM    762  CD1 TYR A  54       7.789  20.696  -8.709  1.00  0.66           C  
ATOM    763  CD2 TYR A  54       7.056  20.218  -6.524  1.00  0.66           C  
ATOM    764  CE1 TYR A  54       6.874  21.648  -8.824  1.00  0.66           C  
ATOM    765  CE2 TYR A  54       6.115  21.186  -6.647  1.00  0.66           C  
ATOM    766  CZ  TYR A  54       6.031  21.912  -7.826  1.00  0.66           C  
ATOM    767  OH  TYR A  54       5.097  22.900  -8.011  1.00  0.66           O  
ATOM    768  H   TYR A  54      10.568  20.592  -8.821  1.00  0.66           H  
ATOM    769  HA  TYR A  54      10.052  19.986  -5.928  1.00  0.66           H  
ATOM    770 1HB  TYR A  54       9.121  18.576  -8.471  1.00  0.66           H  
ATOM    771 2HB  TYR A  54       8.623  18.183  -6.826  1.00  0.66           H  
ATOM    772  HD1 TYR A  54       8.463  20.512  -9.532  1.00  0.66           H  
ATOM    773  HD2 TYR A  54       7.143  19.656  -5.608  1.00  0.66           H  
ATOM    774  HE1 TYR A  54       6.825  22.211  -9.717  1.00  0.66           H  
ATOM    775  HE2 TYR A  54       5.459  21.376  -5.821  1.00  0.66           H  
ATOM    776  HH  TYR A  54       5.279  23.366  -8.841  1.00  0.66           H  
ATOM    777  N   PHE A  55      11.915  18.488  -8.150  1.00  0.62           N  
ATOM    778  CA  PHE A  55      13.043  17.611  -8.397  1.00  0.62           C  
ATOM    779  C   PHE A  55      13.747  18.101  -9.638  1.00  0.62           C  
ATOM    780  O   PHE A  55      13.280  19.047 -10.260  1.00  0.62           O  
ATOM    781  CB  PHE A  55      12.615  16.151  -8.487  1.00  0.62           C  
ATOM    782  CG  PHE A  55      11.641  15.778  -9.584  1.00  0.62           C  
ATOM    783  CD1 PHE A  55      12.083  15.275 -10.808  1.00  0.62           C  
ATOM    784  CD2 PHE A  55      10.269  15.883  -9.369  1.00  0.62           C  
ATOM    785  CE1 PHE A  55      11.171  14.872 -11.771  1.00  0.62           C  
ATOM    786  CE2 PHE A  55       9.365  15.496 -10.344  1.00  0.62           C  
ATOM    787  CZ  PHE A  55       9.814  14.984 -11.537  1.00  0.62           C  
ATOM    788  H   PHE A  55      11.502  18.975  -8.943  1.00  0.62           H  
ATOM    789  HA  PHE A  55      13.740  17.694  -7.562  1.00  0.62           H  
ATOM    790 1HB  PHE A  55      13.501  15.534  -8.617  1.00  0.62           H  
ATOM    791 2HB  PHE A  55      12.170  15.854  -7.534  1.00  0.62           H  
ATOM    792  HD1 PHE A  55      13.157  15.176 -10.992  1.00  0.62           H  
ATOM    793  HD2 PHE A  55       9.911  16.267  -8.416  1.00  0.62           H  
ATOM    794  HE1 PHE A  55      11.520  14.464 -12.705  1.00  0.62           H  
ATOM    795  HE2 PHE A  55       8.295  15.584 -10.168  1.00  0.62           H  
ATOM    796  HZ  PHE A  55       9.098  14.669 -12.289  1.00  0.62           H  
ATOM    797  N   GLU A  56      14.886  17.524  -9.974  1.00  0.59           N  
ATOM    798  CA  GLU A  56      15.551  17.941 -11.200  1.00  0.59           C  
ATOM    799  C   GLU A  56      15.803  16.757 -12.120  1.00  0.59           C  
ATOM    800  O   GLU A  56      16.394  15.756 -11.707  1.00  0.59           O  
ATOM    801  CB  GLU A  56      16.871  18.639 -10.857  1.00  0.59           C  
ATOM    802  CG  GLU A  56      17.645  19.172 -12.058  1.00  0.59           C  
ATOM    803  CD  GLU A  56      18.890  19.931 -11.670  1.00  0.59           C  
ATOM    804  OE1 GLU A  56      19.116  20.107 -10.496  1.00  0.59           O  
ATOM    805  OE2 GLU A  56      19.612  20.340 -12.549  1.00  0.59           O  
ATOM    806  H   GLU A  56      15.271  16.777  -9.416  1.00  0.59           H  
ATOM    807  HA  GLU A  56      14.906  18.641 -11.736  1.00  0.59           H  
ATOM    808 1HB  GLU A  56      16.674  19.471 -10.186  1.00  0.59           H  
ATOM    809 2HB  GLU A  56      17.520  17.941 -10.329  1.00  0.59           H  
ATOM    810 1HG  GLU A  56      17.927  18.333 -12.695  1.00  0.59           H  
ATOM    811 2HG  GLU A  56      16.988  19.822 -12.636  1.00  0.59           H  
ATOM    812  N   CYS A  57      15.370  16.874 -13.374  1.00  0.57           N  
ATOM    813  CA  CYS A  57      15.613  15.804 -14.327  1.00  0.57           C  
ATOM    814  C   CYS A  57      15.697  16.403 -15.740  1.00  0.57           C  
ATOM    815  O   CYS A  57      15.367  17.569 -15.926  1.00  0.57           O  
ATOM    816  CB  CYS A  57      14.469  14.793 -14.283  1.00  0.57           C  
ATOM    817  SG  CYS A  57      12.982  15.397 -14.917  1.00  0.57           S  
ATOM    818  H   CYS A  57      14.839  17.701 -13.657  1.00  0.57           H  
ATOM    819  HA  CYS A  57      16.543  15.317 -14.056  1.00  0.57           H  
ATOM    820 1HB  CYS A  57      14.717  13.905 -14.827  1.00  0.57           H  
ATOM    821 2HB  CYS A  57      14.291  14.499 -13.253  1.00  0.57           H  
ATOM    822  HG  CYS A  57      13.433  15.549 -16.192  1.00  0.57           H  
ATOM    823  N   PRO A  58      16.190  15.677 -16.750  1.00  0.55           N  
ATOM    824  CA  PRO A  58      16.143  16.087 -18.140  1.00  0.55           C  
ATOM    825  C   PRO A  58      14.702  16.312 -18.582  1.00  0.55           C  
ATOM    826  O   PRO A  58      13.779  15.639 -18.100  1.00  0.55           O  
ATOM    827  CB  PRO A  58      16.797  14.916 -18.867  1.00  0.55           C  
ATOM    828  CG  PRO A  58      17.703  14.276 -17.819  1.00  0.55           C  
ATOM    829  CD  PRO A  58      16.969  14.447 -16.502  1.00  0.55           C  
ATOM    830  HA  PRO A  58      16.733  17.008 -18.265  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      16.021  14.252 -19.261  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      17.358  15.289 -19.735  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      17.890  13.220 -18.069  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      18.684  14.775 -17.820  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      16.331  13.593 -16.304  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      17.720  14.599 -15.718  1.00  0.55           H  
ATOM    837  N   GLU A  59      14.517  17.269 -19.482  1.00  0.54           N  
ATOM    838  CA  GLU A  59      13.188  17.605 -19.971  1.00  0.54           C  
ATOM    839  C   GLU A  59      12.478  16.421 -20.585  1.00  0.54           C  
ATOM    840  O   GLU A  59      13.031  15.722 -21.434  1.00  0.54           O  
ATOM    841  CB  GLU A  59      13.271  18.740 -21.002  1.00  0.54           C  
ATOM    842  CG  GLU A  59      11.920  19.249 -21.502  1.00  0.54           C  
ATOM    843  CD  GLU A  59      12.039  20.413 -22.464  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      13.141  20.814 -22.754  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      11.023  20.899 -22.904  1.00  0.54           O  
ATOM    846  H   GLU A  59      15.313  17.783 -19.833  1.00  0.54           H  
ATOM    847  HA  GLU A  59      12.587  17.933 -19.129  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      13.803  19.586 -20.566  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      13.842  18.404 -21.867  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      11.401  18.435 -22.007  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      11.319  19.549 -20.643  1.00  0.54           H  
ATOM    852  N   GLY A  60      11.232  16.220 -20.171  1.00  0.54           N  
ATOM    853  CA  GLY A  60      10.401  15.160 -20.697  1.00  0.54           C  
ATOM    854  C   GLY A  60      10.461  13.927 -19.829  1.00  0.54           C  
ATOM    855  O   GLY A  60       9.653  13.022 -19.994  1.00  0.54           O  
ATOM    856  H   GLY A  60      10.846  16.792 -19.421  1.00  0.54           H  
ATOM    857 1HA  GLY A  60       9.370  15.510 -20.761  1.00  0.54           H  
ATOM    858 2HA  GLY A  60      10.719  14.912 -21.708  1.00  0.54           H  
ATOM    859  N   ARG A  61      11.391  13.876 -18.884  1.00  0.54           N  
ATOM    860  CA  ARG A  61      11.447  12.705 -18.034  1.00  0.54           C  
ATOM    861  C   ARG A  61      10.672  12.902 -16.747  1.00  0.54           C  
ATOM    862  O   ARG A  61      10.431  11.952 -16.005  1.00  0.54           O  
ATOM    863  CB  ARG A  61      12.872  12.345 -17.716  1.00  0.54           C  
ATOM    864  CG  ARG A  61      13.660  11.862 -18.892  1.00  0.54           C  
ATOM    865  CD  ARG A  61      15.004  11.491 -18.494  1.00  0.54           C  
ATOM    866  NE  ARG A  61      15.807  11.093 -19.611  1.00  0.54           N  
ATOM    867  CZ  ARG A  61      15.863   9.843 -20.074  1.00  0.54           C  
ATOM    868  NH1 ARG A  61      15.168   8.903 -19.505  1.00  0.54           N  
ATOM    869  NH2 ARG A  61      16.631   9.545 -21.106  1.00  0.54           N  
ATOM    870  H   ARG A  61      12.073  14.628 -18.754  1.00  0.54           H  
ATOM    871  HA  ARG A  61      11.007  11.864 -18.568  1.00  0.54           H  
ATOM    872 1HB  ARG A  61      13.386  13.209 -17.298  1.00  0.54           H  
ATOM    873 2HB  ARG A  61      12.888  11.553 -16.965  1.00  0.54           H  
ATOM    874 1HG  ARG A  61      13.177  10.978 -19.311  1.00  0.54           H  
ATOM    875 2HG  ARG A  61      13.717  12.652 -19.646  1.00  0.54           H  
ATOM    876 1HD  ARG A  61      15.474  12.318 -18.009  1.00  0.54           H  
ATOM    877 2HD  ARG A  61      14.945  10.651 -17.800  1.00  0.54           H  
ATOM    878  HE  ARG A  61      16.361  11.800 -20.076  1.00  0.54           H  
ATOM    879 1HH1 ARG A  61      14.537   9.075 -18.702  1.00  0.54           H  
ATOM    880 2HH1 ARG A  61      15.231   7.951 -19.857  1.00  0.54           H  
ATOM    881 1HH2 ARG A  61      17.179  10.264 -21.555  1.00  0.54           H  
ATOM    882 2HH2 ARG A  61      16.668   8.591 -21.443  1.00  0.54           H  
ATOM    883  N   GLY A  62      10.290  14.129 -16.428  1.00  0.54           N  
ATOM    884  CA  GLY A  62       9.604  14.307 -15.165  1.00  0.54           C  
ATOM    885  C   GLY A  62       8.105  14.225 -15.333  1.00  0.54           C  
ATOM    886  O   GLY A  62       7.546  14.778 -16.286  1.00  0.54           O  
ATOM    887  H   GLY A  62      10.458  14.939 -17.021  1.00  0.54           H  
ATOM    888 1HA  GLY A  62       9.937  13.556 -14.450  1.00  0.54           H  
ATOM    889 2HA  GLY A  62       9.869  15.278 -14.752  1.00  0.54           H  
ATOM    890  N   ILE A  63       7.437  13.621 -14.364  1.00  0.56           N  
ATOM    891  CA  ILE A  63       5.984  13.615 -14.358  1.00  0.56           C  
ATOM    892  C   ILE A  63       5.490  13.733 -12.930  1.00  0.56           C  
ATOM    893  O   ILE A  63       6.117  13.219 -11.998  1.00  0.56           O  
ATOM    894  CB  ILE A  63       5.404  12.347 -14.997  1.00  0.56           C  
ATOM    895  CG1 ILE A  63       3.915  12.492 -15.174  1.00  0.56           C  
ATOM    896  CG2 ILE A  63       5.699  11.146 -14.132  1.00  0.56           C  
ATOM    897  CD1 ILE A  63       3.346  11.459 -16.040  1.00  0.56           C  
ATOM    898  H   ILE A  63       7.960  13.115 -13.647  1.00  0.56           H  
ATOM    899  HA  ILE A  63       5.621  14.480 -14.911  1.00  0.56           H  
ATOM    900  HB  ILE A  63       5.845  12.201 -15.977  1.00  0.56           H  
ATOM    901 1HG1 ILE A  63       3.432  12.432 -14.224  1.00  0.56           H  
ATOM    902 2HG1 ILE A  63       3.701  13.469 -15.614  1.00  0.56           H  
ATOM    903 1HG2 ILE A  63       5.291  10.248 -14.594  1.00  0.56           H  
ATOM    904 2HG2 ILE A  63       6.780  11.045 -14.032  1.00  0.56           H  
ATOM    905 3HG2 ILE A  63       5.246  11.287 -13.147  1.00  0.56           H  
ATOM    906 1HD1 ILE A  63       2.274  11.621 -16.134  1.00  0.56           H  
ATOM    907 2HD1 ILE A  63       3.821  11.537 -17.007  1.00  0.56           H  
ATOM    908 3HD1 ILE A  63       3.533  10.474 -15.611  1.00  0.56           H  
ATOM    909  N   THR A  64       4.377  14.421 -12.748  1.00  0.58           N  
ATOM    910  CA  THR A  64       3.811  14.548 -11.422  1.00  0.58           C  
ATOM    911  C   THR A  64       2.403  13.967 -11.428  1.00  0.58           C  
ATOM    912  O   THR A  64       1.552  14.403 -12.207  1.00  0.58           O  
ATOM    913  CB  THR A  64       3.835  16.023 -11.009  1.00  0.58           C  
ATOM    914  OG1 THR A  64       5.208  16.482 -11.065  1.00  0.58           O  
ATOM    915  CG2 THR A  64       3.319  16.171  -9.616  1.00  0.58           C  
ATOM    916  H   THR A  64       3.905  14.838 -13.540  1.00  0.58           H  
ATOM    917  HA  THR A  64       4.407  13.974 -10.715  1.00  0.58           H  
ATOM    918  HB  THR A  64       3.224  16.613 -11.693  1.00  0.58           H  
ATOM    919  HG1 THR A  64       5.757  15.889 -10.549  1.00  0.58           H  
ATOM    920 1HG2 THR A  64       3.351  17.220  -9.320  1.00  0.58           H  
ATOM    921 2HG2 THR A  64       2.297  15.812  -9.592  1.00  0.58           H  
ATOM    922 3HG2 THR A  64       3.931  15.580  -8.933  1.00  0.58           H  
ATOM    923  N   THR A  65       2.173  12.960 -10.584  1.00  0.59           N  
ATOM    924  CA  THR A  65       0.880  12.271 -10.558  1.00  0.59           C  
ATOM    925  C   THR A  65       0.337  12.119  -9.136  1.00  0.59           C  
ATOM    926  O   THR A  65       1.037  12.374  -8.160  1.00  0.59           O  
ATOM    927  CB  THR A  65       1.001  10.871 -11.189  1.00  0.59           C  
ATOM    928  OG1 THR A  65       1.800  10.055 -10.347  1.00  0.59           O  
ATOM    929  CG2 THR A  65       1.649  10.921 -12.552  1.00  0.59           C  
ATOM    930  H   THR A  65       2.930  12.656  -9.968  1.00  0.59           H  
ATOM    931  HA  THR A  65       0.157  12.852 -11.130  1.00  0.59           H  
ATOM    932  HB  THR A  65       0.012  10.437 -11.282  1.00  0.59           H  
ATOM    933  HG1 THR A  65       1.313   9.886  -9.523  1.00  0.59           H  
ATOM    934 1HG2 THR A  65       1.715   9.920 -12.960  1.00  0.59           H  
ATOM    935 2HG2 THR A  65       1.056  11.547 -13.219  1.00  0.59           H  
ATOM    936 3HG2 THR A  65       2.644  11.329 -12.450  1.00  0.59           H  
ATOM    937  N   LYS A  66      -0.900  11.657  -8.993  1.00  0.61           N  
ATOM    938  CA  LYS A  66      -1.430  11.418  -7.649  1.00  0.61           C  
ATOM    939  C   LYS A  66      -0.853  10.107  -7.145  1.00  0.61           C  
ATOM    940  O   LYS A  66      -0.563   9.228  -7.950  1.00  0.61           O  
ATOM    941  CB  LYS A  66      -2.948  11.310  -7.652  1.00  0.61           C  
ATOM    942  CG  LYS A  66      -3.730  12.536  -8.019  1.00  0.61           C  
ATOM    943  CD  LYS A  66      -5.200  12.172  -7.963  1.00  0.61           C  
ATOM    944  CE  LYS A  66      -6.126  13.307  -8.295  1.00  0.61           C  
ATOM    945  NZ  LYS A  66      -7.542  12.841  -8.272  1.00  0.61           N  
ATOM    946  H   LYS A  66      -1.477  11.448  -9.812  1.00  0.61           H  
ATOM    947  HA  LYS A  66      -1.117  12.222  -6.980  1.00  0.61           H  
ATOM    948 1HB  LYS A  66      -3.240  10.537  -8.346  1.00  0.61           H  
ATOM    949 2HB  LYS A  66      -3.283  11.002  -6.663  1.00  0.61           H  
ATOM    950 1HG  LYS A  66      -3.517  13.346  -7.320  1.00  0.61           H  
ATOM    951 2HG  LYS A  66      -3.470  12.853  -9.029  1.00  0.61           H  
ATOM    952 1HD  LYS A  66      -5.387  11.356  -8.669  1.00  0.61           H  
ATOM    953 2HD  LYS A  66      -5.442  11.806  -6.964  1.00  0.61           H  
ATOM    954 1HE  LYS A  66      -6.000  14.104  -7.564  1.00  0.61           H  
ATOM    955 2HE  LYS A  66      -5.893  13.693  -9.287  1.00  0.61           H  
ATOM    956 1HZ  LYS A  66      -8.160  13.605  -8.492  1.00  0.61           H  
ATOM    957 2HZ  LYS A  66      -7.662  12.099  -8.954  1.00  0.61           H  
ATOM    958 3HZ  LYS A  66      -7.762  12.479  -7.351  1.00  0.61           H  
ATOM    959  N   ARG A  67      -0.761   9.913  -5.830  1.00  0.62           N  
ATOM    960  CA  ARG A  67      -0.245   8.635  -5.319  1.00  0.62           C  
ATOM    961  C   ARG A  67      -1.071   7.443  -5.820  1.00  0.62           C  
ATOM    962  O   ARG A  67      -0.531   6.384  -6.136  1.00  0.62           O  
ATOM    963  CB  ARG A  67      -0.242   8.634  -3.789  1.00  0.62           C  
ATOM    964  CG  ARG A  67       0.797   9.562  -3.141  1.00  0.62           C  
ATOM    965  CD  ARG A  67       0.722   9.635  -1.654  1.00  0.62           C  
ATOM    966  NE  ARG A  67       1.057   8.363  -1.017  1.00  0.62           N  
ATOM    967  CZ  ARG A  67       2.324   7.937  -0.782  1.00  0.62           C  
ATOM    968  NH1 ARG A  67       3.344   8.641  -1.132  1.00  0.62           N  
ATOM    969  NH2 ARG A  67       2.578   6.800  -0.191  1.00  0.62           N  
ATOM    970  H   ARG A  67      -1.015  10.655  -5.188  1.00  0.62           H  
ATOM    971  HA  ARG A  67       0.778   8.509  -5.674  1.00  0.62           H  
ATOM    972 1HB  ARG A  67      -1.223   8.933  -3.425  1.00  0.62           H  
ATOM    973 2HB  ARG A  67      -0.054   7.622  -3.427  1.00  0.62           H  
ATOM    974 1HG  ARG A  67       1.774   9.164  -3.354  1.00  0.62           H  
ATOM    975 2HG  ARG A  67       0.707  10.574  -3.548  1.00  0.62           H  
ATOM    976 1HD  ARG A  67       1.423  10.392  -1.297  1.00  0.62           H  
ATOM    977 2HD  ARG A  67      -0.288   9.912  -1.355  1.00  0.62           H  
ATOM    978  HE  ARG A  67       0.293   7.770  -0.718  1.00  0.62           H  
ATOM    979 1HH1 ARG A  67       3.224   9.541  -1.574  1.00  0.62           H  
ATOM    980 2HH1 ARG A  67       4.281   8.251  -0.934  1.00  0.62           H  
ATOM    981 1HH2 ARG A  67       1.824   6.201   0.119  1.00  0.62           H  
ATOM    982 2HH2 ARG A  67       3.577   6.559  -0.052  1.00  0.62           H  
ATOM    983  N   GLU A  68      -2.386   7.633  -5.933  1.00  0.62           N  
ATOM    984  CA  GLU A  68      -3.308   6.587  -6.381  1.00  0.62           C  
ATOM    985  C   GLU A  68      -3.047   6.122  -7.824  1.00  0.62           C  
ATOM    986  O   GLU A  68      -3.510   5.045  -8.224  1.00  0.62           O  
ATOM    987  CB  GLU A  68      -4.767   7.061  -6.240  1.00  0.62           C  
ATOM    988  CG  GLU A  68      -5.204   8.164  -7.211  1.00  0.62           C  
ATOM    989  CD  GLU A  68      -6.614   8.692  -6.941  1.00  0.62           C  
ATOM    990  OE1 GLU A  68      -7.239   8.220  -6.022  1.00  0.62           O  
ATOM    991  OE2 GLU A  68      -7.069   9.549  -7.679  1.00  0.62           O  
ATOM    992  H   GLU A  68      -2.761   8.533  -5.681  1.00  0.62           H  
ATOM    993  HA  GLU A  68      -3.172   5.725  -5.728  1.00  0.62           H  
ATOM    994 1HB  GLU A  68      -5.438   6.215  -6.383  1.00  0.62           H  
ATOM    995 2HB  GLU A  68      -4.927   7.434  -5.227  1.00  0.62           H  
ATOM    996 1HG  GLU A  68      -4.505   8.976  -7.133  1.00  0.62           H  
ATOM    997 2HG  GLU A  68      -5.159   7.777  -8.226  1.00  0.62           H  
ATOM    998  N   GLN A  69      -2.335   6.946  -8.610  1.00  0.63           N  
ATOM    999  CA  GLN A  69      -2.030   6.682 -10.011  1.00  0.63           C  
ATOM   1000  C   GLN A  69      -0.688   5.981 -10.193  1.00  0.63           C  
ATOM   1001  O   GLN A  69      -0.251   5.770 -11.328  1.00  0.63           O  
ATOM   1002  CB  GLN A  69      -2.011   7.991 -10.805  1.00  0.63           C  
ATOM   1003  CG  GLN A  69      -3.355   8.701 -10.889  1.00  0.63           C  
ATOM   1004  CD  GLN A  69      -3.291  10.055 -11.620  1.00  0.63           C  
ATOM   1005  OE1 GLN A  69      -2.585  11.007 -11.223  1.00  0.63           O  
ATOM   1006  NE2 GLN A  69      -4.040  10.145 -12.717  1.00  0.63           N  
ATOM   1007  H   GLN A  69      -1.940   7.795  -8.215  1.00  0.63           H  
ATOM   1008  HA  GLN A  69      -2.808   6.042 -10.417  1.00  0.63           H  
ATOM   1009 1HB  GLN A  69      -1.305   8.671 -10.336  1.00  0.63           H  
ATOM   1010 2HB  GLN A  69      -1.658   7.800 -11.818  1.00  0.63           H  
ATOM   1011 1HG  GLN A  69      -4.051   8.058 -11.425  1.00  0.63           H  
ATOM   1012 2HG  GLN A  69      -3.721   8.872  -9.883  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  69      -4.054  10.992 -13.252  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  69      -4.594   9.363 -13.013  1.00  0.63           H  
ATOM   1015  N   VAL A  70      -0.009   5.678  -9.088  1.00  0.66           N  
ATOM   1016  CA  VAL A  70       1.315   5.083  -9.158  1.00  0.66           C  
ATOM   1017  C   VAL A  70       1.340   3.683  -8.525  1.00  0.66           C  
ATOM   1018  O   VAL A  70       0.852   3.486  -7.410  1.00  0.66           O  
ATOM   1019  CB  VAL A  70       2.287   6.024  -8.440  1.00  0.66           C  
ATOM   1020  CG1 VAL A  70       3.627   5.491  -8.453  1.00  0.66           C  
ATOM   1021  CG2 VAL A  70       2.259   7.381  -9.079  1.00  0.66           C  
ATOM   1022  H   VAL A  70      -0.399   5.883  -8.166  1.00  0.66           H  
ATOM   1023  HA  VAL A  70       1.611   4.998 -10.204  1.00  0.66           H  
ATOM   1024  HB  VAL A  70       1.973   6.122  -7.418  1.00  0.66           H  
ATOM   1025 1HG1 VAL A  70       4.294   6.169  -7.924  1.00  0.66           H  
ATOM   1026 2HG1 VAL A  70       3.629   4.516  -7.964  1.00  0.66           H  
ATOM   1027 3HG1 VAL A  70       3.938   5.397  -9.492  1.00  0.66           H  
ATOM   1028 1HG2 VAL A  70       2.934   8.048  -8.549  1.00  0.66           H  
ATOM   1029 2HG2 VAL A  70       2.564   7.301 -10.109  1.00  0.66           H  
ATOM   1030 3HG2 VAL A  70       1.251   7.781  -9.029  1.00  0.66           H  
ATOM   1031  N   LYS A  71       1.863   2.698  -9.265  1.00  0.71           N  
ATOM   1032  CA  LYS A  71       1.922   1.320  -8.779  1.00  0.71           C  
ATOM   1033  C   LYS A  71       3.359   0.919  -8.433  1.00  0.71           C  
ATOM   1034  O   LYS A  71       4.279   1.039  -9.246  1.00  0.71           O  
ATOM   1035  CB  LYS A  71       1.304   0.353  -9.793  1.00  0.71           C  
ATOM   1036  CG  LYS A  71       1.261  -1.093  -9.321  1.00  0.71           C  
ATOM   1037  CD  LYS A  71       0.611  -2.005 -10.361  1.00  0.71           C  
ATOM   1038  CE  LYS A  71       0.621  -3.457  -9.899  1.00  0.71           C  
ATOM   1039  NZ  LYS A  71      -0.028  -4.364 -10.891  1.00  0.71           N  
ATOM   1040  H   LYS A  71       2.245   2.923 -10.181  1.00  0.71           H  
ATOM   1041  HA  LYS A  71       1.338   1.252  -7.862  1.00  0.71           H  
ATOM   1042 1HB  LYS A  71       0.292   0.665 -10.025  1.00  0.71           H  
ATOM   1043 2HB  LYS A  71       1.878   0.389 -10.722  1.00  0.71           H  
ATOM   1044 1HG  LYS A  71       2.261  -1.440  -9.079  1.00  0.71           H  
ATOM   1045 2HG  LYS A  71       0.668  -1.142  -8.410  1.00  0.71           H  
ATOM   1046 1HD  LYS A  71      -0.421  -1.692 -10.524  1.00  0.71           H  
ATOM   1047 2HD  LYS A  71       1.147  -1.926 -11.306  1.00  0.71           H  
ATOM   1048 1HE  LYS A  71       1.655  -3.775  -9.752  1.00  0.71           H  
ATOM   1049 2HE  LYS A  71       0.090  -3.533  -8.951  1.00  0.71           H  
ATOM   1050 1HZ  LYS A  71      -0.000  -5.314 -10.548  1.00  0.71           H  
ATOM   1051 2HZ  LYS A  71      -0.990  -4.083 -11.026  1.00  0.71           H  
ATOM   1052 3HZ  LYS A  71       0.464  -4.310 -11.771  1.00  0.71           H  
ATOM   1053  N   VAL A  72       3.547   0.445  -7.212  1.00  0.80           N  
ATOM   1054  CA  VAL A  72       4.868   0.095  -6.702  1.00  0.80           C  
ATOM   1055  C   VAL A  72       5.438  -1.227  -7.198  1.00  0.80           C  
ATOM   1056  O   VAL A  72       4.757  -2.252  -7.180  1.00  0.80           O  
ATOM   1057  CB  VAL A  72       4.809   0.090  -5.177  1.00  0.80           C  
ATOM   1058  CG1 VAL A  72       6.112  -0.377  -4.607  1.00  0.80           C  
ATOM   1059  CG2 VAL A  72       4.477   1.483  -4.711  1.00  0.80           C  
ATOM   1060  H   VAL A  72       2.748   0.354  -6.597  1.00  0.80           H  
ATOM   1061  HA  VAL A  72       5.559   0.872  -7.006  1.00  0.80           H  
ATOM   1062  HB  VAL A  72       4.035  -0.594  -4.842  1.00  0.80           H  
ATOM   1063 1HG1 VAL A  72       6.074  -0.365  -3.525  1.00  0.80           H  
ATOM   1064 2HG1 VAL A  72       6.298  -1.378  -4.946  1.00  0.80           H  
ATOM   1065 3HG1 VAL A  72       6.900   0.267  -4.939  1.00  0.80           H  
ATOM   1066 1HG2 VAL A  72       4.416   1.499  -3.628  1.00  0.80           H  
ATOM   1067 2HG2 VAL A  72       5.252   2.162  -5.042  1.00  0.80           H  
ATOM   1068 3HG2 VAL A  72       3.518   1.792  -5.127  1.00  0.80           H  
ATOM   1069  N   ASN A  73       6.714  -1.184  -7.626  1.00  0.93           N  
ATOM   1070  CA  ASN A  73       7.469  -2.337  -8.120  1.00  0.93           C  
ATOM   1071  C   ASN A  73       6.783  -3.048  -9.276  1.00  0.93           C  
ATOM   1072  O   ASN A  73       6.747  -4.279  -9.334  1.00  0.93           O  
ATOM   1073  CB  ASN A  73       7.757  -3.322  -6.999  1.00  0.93           C  
ATOM   1074  CG  ASN A  73       8.661  -2.759  -5.914  1.00  0.93           C  
ATOM   1075  OD1 ASN A  73       9.602  -2.005  -6.185  1.00  0.93           O  
ATOM   1076  ND2 ASN A  73       8.393  -3.131  -4.684  1.00  0.93           N  
ATOM   1077  H   ASN A  73       7.205  -0.292  -7.631  1.00  0.93           H  
ATOM   1078  HA  ASN A  73       8.424  -1.967  -8.502  1.00  0.93           H  
ATOM   1079 1HB  ASN A  73       6.822  -3.647  -6.544  1.00  0.93           H  
ATOM   1080 2HB  ASN A  73       8.232  -4.207  -7.419  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  73       8.957  -2.800  -3.926  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  73       7.627  -3.748  -4.504  1.00  0.93           H  
ATOM   1083  N   ALA A  74       6.245  -2.256 -10.187  1.00  1.08           N  
ATOM   1084  CA  ALA A  74       5.560  -2.746 -11.363  1.00  1.08           C  
ATOM   1085  C   ALA A  74       6.431  -2.561 -12.597  1.00  1.08           C  
ATOM   1086  O   ALA A  74       7.638  -2.357 -12.470  1.00  1.08           O  
ATOM   1087  OXT ALA A  74       5.979  -2.859 -13.701  1.00  1.08           O  
ATOM   1088  CB  ALA A  74       4.246  -2.022 -11.499  1.00  1.08           C  
ATOM   1089  H   ALA A  74       6.314  -1.258 -10.044  1.00  1.08           H  
ATOM   1090  HA  ALA A  74       5.374  -3.813 -11.243  1.00  1.08           H  
ATOM   1091 1HB  ALA A  74       3.705  -2.380 -12.371  1.00  1.08           H  
ATOM   1092 2HB  ALA A  74       3.674  -2.205 -10.612  1.00  1.08           H  
ATOM   1093 3HB  ALA A  74       4.437  -0.972 -11.587  1.00  1.08           H  
TER    1094
ENDMDL

REMARK ID 642345 MODEL 2 1txq-n01
PFRMAT TS
TARGET 1txq-n01
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   VAL A   1      -0.064  -0.671  -1.458  1.00  1.02           N  
ATOM      2  CA  VAL A   1       1.369  -0.683  -1.178  1.00  1.02           C  
ATOM      3  C   VAL A   1       1.899   0.760  -1.116  1.00  1.02           C  
ATOM      4  O   VAL A   1       1.648   1.531  -2.042  1.00  1.02           O  
ATOM      5  CB  VAL A   1       2.114  -1.454  -2.284  1.00  1.02           C  
ATOM      6  CG1 VAL A   1       3.609  -1.433  -2.040  1.00  1.02           C  
ATOM      7  CG2 VAL A   1       1.616  -2.876  -2.335  1.00  1.02           C  
ATOM      8 1H   VAL A   1      -0.458  -1.575  -1.238  1.00  1.02           H  
ATOM      9 2H   VAL A   1      -0.513   0.036  -0.895  1.00  1.02           H  
ATOM     10 3H   VAL A   1      -0.217  -0.469  -2.435  1.00  1.02           H  
ATOM     11  HA  VAL A   1       1.509  -1.203  -0.237  1.00  1.02           H  
ATOM     12  HB  VAL A   1       1.932  -0.962  -3.240  1.00  1.02           H  
ATOM     13 1HG1 VAL A   1       4.110  -1.966  -2.842  1.00  1.02           H  
ATOM     14 2HG1 VAL A   1       3.964  -0.408  -2.007  1.00  1.02           H  
ATOM     15 3HG1 VAL A   1       3.833  -1.919  -1.100  1.00  1.02           H  
ATOM     16 1HG2 VAL A   1       2.135  -3.415  -3.128  1.00  1.02           H  
ATOM     17 2HG2 VAL A   1       1.810  -3.363  -1.379  1.00  1.02           H  
ATOM     18 3HG2 VAL A   1       0.545  -2.880  -2.534  1.00  1.02           H  
ATOM     19  N   PRO A   2       2.611   1.168  -0.044  1.00  0.89           N  
ATOM     20  CA  PRO A   2       3.143   2.508   0.139  1.00  0.89           C  
ATOM     21  C   PRO A   2       4.272   2.818  -0.828  1.00  0.89           C  
ATOM     22  O   PRO A   2       4.985   1.923  -1.280  1.00  0.89           O  
ATOM     23  CB  PRO A   2       3.641   2.483   1.590  1.00  0.89           C  
ATOM     24  CG  PRO A   2       3.941   1.031   1.875  1.00  0.89           C  
ATOM     25  CD  PRO A   2       2.912   0.248   1.083  1.00  0.89           C  
ATOM     26  HA  PRO A   2       2.329   3.237   0.021  1.00  0.89           H  
ATOM     27 1HB  PRO A   2       4.533   3.126   1.684  1.00  0.89           H  
ATOM     28 2HB  PRO A   2       2.874   2.901   2.258  1.00  0.89           H  
ATOM     29 1HG  PRO A   2       4.973   0.798   1.571  1.00  0.89           H  
ATOM     30 2HG  PRO A   2       3.881   0.840   2.958  1.00  0.89           H  
ATOM     31 1HD  PRO A   2       3.391  -0.672   0.753  1.00  0.89           H  
ATOM     32 2HD  PRO A   2       2.016   0.066   1.697  1.00  0.89           H  
ATOM     33  N   ILE A   3       4.444   4.105  -1.101  1.00  0.78           N  
ATOM     34  CA  ILE A   3       5.506   4.616  -1.961  1.00  0.78           C  
ATOM     35  C   ILE A   3       6.490   5.482  -1.178  1.00  0.78           C  
ATOM     36  O   ILE A   3       6.071   6.369  -0.430  1.00  0.78           O  
ATOM     37  CB  ILE A   3       4.906   5.448  -3.116  1.00  0.78           C  
ATOM     38  CG1 ILE A   3       4.013   4.589  -3.979  1.00  0.78           C  
ATOM     39  CG2 ILE A   3       5.991   6.012  -3.971  1.00  0.78           C  
ATOM     40  CD1 ILE A   3       3.219   5.368  -4.982  1.00  0.78           C  
ATOM     41  H   ILE A   3       3.808   4.770  -0.689  1.00  0.78           H  
ATOM     42  HA  ILE A   3       6.053   3.772  -2.381  1.00  0.78           H  
ATOM     43  HB  ILE A   3       4.307   6.260  -2.707  1.00  0.78           H  
ATOM     44 1HG1 ILE A   3       4.637   3.901  -4.519  1.00  0.78           H  
ATOM     45 2HG1 ILE A   3       3.322   4.023  -3.353  1.00  0.78           H  
ATOM     46 1HG2 ILE A   3       5.551   6.594  -4.778  1.00  0.78           H  
ATOM     47 2HG2 ILE A   3       6.632   6.645  -3.386  1.00  0.78           H  
ATOM     48 3HG2 ILE A   3       6.572   5.187  -4.383  1.00  0.78           H  
ATOM     49 1HD1 ILE A   3       2.617   4.680  -5.581  1.00  0.78           H  
ATOM     50 2HD1 ILE A   3       2.567   6.059  -4.478  1.00  0.78           H  
ATOM     51 3HD1 ILE A   3       3.896   5.916  -5.627  1.00  0.78           H  
ATOM     52  N   SER A   4       7.790   5.227  -1.338  1.00  0.70           N  
ATOM     53  CA  SER A   4       8.818   6.027  -0.680  1.00  0.70           C  
ATOM     54  C   SER A   4       9.872   6.438  -1.703  1.00  0.70           C  
ATOM     55  O   SER A   4      10.005   5.789  -2.743  1.00  0.70           O  
ATOM     56  CB  SER A   4       9.464   5.253   0.450  1.00  0.70           C  
ATOM     57  OG  SER A   4       8.526   4.913   1.436  1.00  0.70           O  
ATOM     58  H   SER A   4       8.101   4.466  -1.940  1.00  0.70           H  
ATOM     59  HA  SER A   4       8.362   6.923  -0.265  1.00  0.70           H  
ATOM     60 1HB  SER A   4       9.928   4.350   0.053  1.00  0.70           H  
ATOM     61 2HB  SER A   4      10.256   5.858   0.891  1.00  0.70           H  
ATOM     62  HG  SER A   4       8.054   5.727   1.649  1.00  0.70           H  
ATOM     63  N   VAL A   5      10.630   7.484  -1.414  1.00  0.64           N  
ATOM     64  CA  VAL A   5      11.677   7.888  -2.343  1.00  0.64           C  
ATOM     65  C   VAL A   5      12.680   6.750  -2.517  1.00  0.64           C  
ATOM     66  O   VAL A   5      13.111   6.131  -1.543  1.00  0.64           O  
ATOM     67  CB  VAL A   5      12.337   9.200  -1.875  1.00  0.64           C  
ATOM     68  CG1 VAL A   5      13.530   9.522  -2.734  1.00  0.64           C  
ATOM     69  CG2 VAL A   5      11.303  10.334  -1.991  1.00  0.64           C  
ATOM     70  H   VAL A   5      10.487   7.997  -0.555  1.00  0.64           H  
ATOM     71  HA  VAL A   5      11.227   8.082  -3.311  1.00  0.64           H  
ATOM     72  HB  VAL A   5      12.674   9.097  -0.846  1.00  0.64           H  
ATOM     73 1HG1 VAL A   5      13.978  10.458  -2.404  1.00  0.64           H  
ATOM     74 2HG1 VAL A   5      14.264   8.723  -2.661  1.00  0.64           H  
ATOM     75 3HG1 VAL A   5      13.206   9.620  -3.749  1.00  0.64           H  
ATOM     76 1HG2 VAL A   5      11.750  11.272  -1.668  1.00  0.64           H  
ATOM     77 2HG2 VAL A   5      10.985  10.427  -3.027  1.00  0.64           H  
ATOM     78 3HG2 VAL A   5      10.441  10.109  -1.367  1.00  0.64           H  
ATOM     79  N   GLY A   6      12.995   6.455  -3.781  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.860   5.361  -4.202  1.00  0.61           C  
ATOM     81  C   GLY A   6      13.052   4.161  -4.728  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.607   3.268  -5.374  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.615   7.042  -4.515  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.532   5.718  -4.981  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.479   5.047  -3.364  1.00  0.61           H  
ATOM     86  N   THR A   7      11.745   4.144  -4.462  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.850   3.077  -4.917  1.00  0.60           C  
ATOM     88  C   THR A   7      10.754   3.026  -6.443  1.00  0.60           C  
ATOM     89  O   THR A   7      10.591   4.057  -7.104  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.422   3.268  -4.339  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.476   3.297  -2.916  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.489   2.162  -4.756  1.00  0.60           C  
ATOM     93  H   THR A   7      11.336   4.895  -3.905  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.246   2.122  -4.570  1.00  0.60           H  
ATOM     95  HB  THR A   7       9.024   4.219  -4.697  1.00  0.60           H  
ATOM     96  HG1 THR A   7      10.037   4.057  -2.662  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.507   2.347  -4.330  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.411   2.125  -5.825  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.868   1.209  -4.395  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.862   1.831  -7.022  1.00  0.61           N  
ATOM    101  CA  GLU A   8      10.656   1.712  -8.464  1.00  0.61           C  
ATOM    102  C   GLU A   8       9.166   1.604  -8.699  1.00  0.61           C  
ATOM    103  O   GLU A   8       8.493   0.811  -8.031  1.00  0.61           O  
ATOM    104  CB  GLU A   8      11.375   0.505  -9.060  1.00  0.61           C  
ATOM    105  CG  GLU A   8      11.216   0.364 -10.579  1.00  0.61           C  
ATOM    106  CD  GLU A   8      11.974  -0.816 -11.152  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      12.731  -1.423 -10.433  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      11.786  -1.113 -12.306  1.00  0.61           O  
ATOM    109  H   GLU A   8      11.042   1.009  -6.461  1.00  0.61           H  
ATOM    110  HA  GLU A   8      11.018   2.614  -8.959  1.00  0.61           H  
ATOM    111 1HB  GLU A   8      12.439   0.569  -8.837  1.00  0.61           H  
ATOM    112 2HB  GLU A   8      10.997  -0.406  -8.600  1.00  0.61           H  
ATOM    113 1HG  GLU A   8      10.155   0.242 -10.810  1.00  0.61           H  
ATOM    114 2HG  GLU A   8      11.555   1.285 -11.057  1.00  0.61           H  
ATOM    115  N   VAL A   9       8.650   2.456  -9.567  1.00  0.62           N  
ATOM    116  CA  VAL A   9       7.224   2.499  -9.829  1.00  0.62           C  
ATOM    117  C   VAL A   9       6.847   2.548 -11.305  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.641   2.939 -12.168  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.609   3.728  -9.165  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       6.794   3.716  -7.636  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       7.255   4.991  -9.762  1.00  0.62           C  
ATOM    122  H   VAL A   9       9.280   3.079 -10.071  1.00  0.62           H  
ATOM    123  HA  VAL A   9       6.772   1.607  -9.399  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.560   3.707  -9.369  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.327   4.593  -7.201  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.344   2.837  -7.221  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       7.849   3.729  -7.404  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.807   5.873  -9.321  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       8.331   4.987  -9.554  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       7.096   5.003 -10.841  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.585   2.229 -11.579  1.00  0.64           N  
ATOM    132  CA  ALA A  10       5.019   2.392 -12.907  1.00  0.64           C  
ATOM    133  C   ALA A  10       3.920   3.453 -12.858  1.00  0.64           C  
ATOM    134  O   ALA A  10       3.203   3.581 -11.859  1.00  0.64           O  
ATOM    135  CB  ALA A  10       4.466   1.077 -13.441  1.00  0.64           C  
ATOM    136  H   ALA A  10       5.000   1.881 -10.826  1.00  0.64           H  
ATOM    137  HA  ALA A  10       5.802   2.737 -13.564  1.00  0.64           H  
ATOM    138 1HB  ALA A  10       4.068   1.240 -14.444  1.00  0.64           H  
ATOM    139 2HB  ALA A  10       5.264   0.332 -13.481  1.00  0.64           H  
ATOM    140 3HB  ALA A  10       3.678   0.725 -12.785  1.00  0.64           H  
ATOM    141  N   ILE A  11       3.750   4.190 -13.946  1.00  0.66           N  
ATOM    142  CA  ILE A  11       2.680   5.179 -13.995  1.00  0.66           C  
ATOM    143  C   ILE A  11       1.425   4.562 -14.627  1.00  0.66           C  
ATOM    144  O   ILE A  11       1.432   4.084 -15.784  1.00  0.66           O  
ATOM    145  CB  ILE A  11       3.115   6.439 -14.755  1.00  0.66           C  
ATOM    146  CG1 ILE A  11       4.444   7.009 -14.153  1.00  0.66           C  
ATOM    147  CG2 ILE A  11       2.002   7.477 -14.682  1.00  0.66           C  
ATOM    148  CD1 ILE A  11       4.376   7.359 -12.689  1.00  0.66           C  
ATOM    149  H   ILE A  11       4.389   4.069 -14.729  1.00  0.66           H  
ATOM    150  HA  ILE A  11       2.429   5.479 -12.978  1.00  0.66           H  
ATOM    151  HB  ILE A  11       3.307   6.189 -15.791  1.00  0.66           H  
ATOM    152 1HG1 ILE A  11       5.237   6.267 -14.295  1.00  0.66           H  
ATOM    153 2HG1 ILE A  11       4.715   7.913 -14.704  1.00  0.66           H  
ATOM    154 1HG2 ILE A  11       2.299   8.370 -15.224  1.00  0.66           H  
ATOM    155 2HG2 ILE A  11       1.088   7.067 -15.125  1.00  0.66           H  
ATOM    156 3HG2 ILE A  11       1.810   7.729 -13.635  1.00  0.66           H  
ATOM    157 1HD1 ILE A  11       5.337   7.745 -12.372  1.00  0.66           H  
ATOM    158 2HD1 ILE A  11       3.610   8.114 -12.525  1.00  0.66           H  
ATOM    159 3HD1 ILE A  11       4.133   6.466 -12.113  1.00  0.66           H  
ATOM    160  N   LYS A  12       0.355   4.542 -13.835  1.00  0.68           N  
ATOM    161  CA  LYS A  12      -0.871   3.870 -14.218  1.00  0.68           C  
ATOM    162  C   LYS A  12      -1.448   4.455 -15.486  1.00  0.68           C  
ATOM    163  O   LYS A  12      -1.468   5.668 -15.688  1.00  0.68           O  
ATOM    164  CB  LYS A  12      -1.904   3.956 -13.097  1.00  0.68           C  
ATOM    165  CG  LYS A  12      -1.552   3.177 -11.831  1.00  0.68           C  
ATOM    166  CD  LYS A  12      -2.652   3.344 -10.791  1.00  0.68           C  
ATOM    167  CE  LYS A  12      -2.327   2.665  -9.476  1.00  0.68           C  
ATOM    168  NZ  LYS A  12      -3.367   2.963  -8.453  1.00  0.68           N  
ATOM    169  H   LYS A  12       0.398   5.007 -12.926  1.00  0.68           H  
ATOM    170  HA  LYS A  12      -0.644   2.820 -14.403  1.00  0.68           H  
ATOM    171 1HB  LYS A  12      -2.038   5.001 -12.811  1.00  0.68           H  
ATOM    172 2HB  LYS A  12      -2.864   3.591 -13.462  1.00  0.68           H  
ATOM    173 1HG  LYS A  12      -1.432   2.120 -12.068  1.00  0.68           H  
ATOM    174 2HG  LYS A  12      -0.610   3.552 -11.420  1.00  0.68           H  
ATOM    175 1HD  LYS A  12      -2.810   4.397 -10.597  1.00  0.68           H  
ATOM    176 2HD  LYS A  12      -3.579   2.928 -11.178  1.00  0.68           H  
ATOM    177 1HE  LYS A  12      -2.272   1.589  -9.627  1.00  0.68           H  
ATOM    178 2HE  LYS A  12      -1.364   3.024  -9.112  1.00  0.68           H  
ATOM    179 1HZ  LYS A  12      -3.133   2.514  -7.584  1.00  0.68           H  
ATOM    180 2HZ  LYS A  12      -3.391   3.998  -8.317  1.00  0.68           H  
ATOM    181 3HZ  LYS A  12      -4.267   2.641  -8.769  1.00  0.68           H  
ATOM    182  N   GLY A  13      -1.890   3.568 -16.361  1.00  0.70           N  
ATOM    183  CA  GLY A  13      -2.504   3.950 -17.620  1.00  0.70           C  
ATOM    184  C   GLY A  13      -1.501   4.064 -18.764  1.00  0.70           C  
ATOM    185  O   GLY A  13      -1.909   4.126 -19.924  1.00  0.70           O  
ATOM    186  H   GLY A  13      -1.823   2.586 -16.135  1.00  0.70           H  
ATOM    187 1HA  GLY A  13      -3.269   3.219 -17.881  1.00  0.70           H  
ATOM    188 2HA  GLY A  13      -3.014   4.905 -17.492  1.00  0.70           H  
ATOM    189  N   THR A  14      -0.193   4.072 -18.457  1.00  0.70           N  
ATOM    190  CA  THR A  14       0.783   4.188 -19.538  1.00  0.70           C  
ATOM    191  C   THR A  14       1.839   3.100 -19.496  1.00  0.70           C  
ATOM    192  O   THR A  14       2.376   2.707 -20.531  1.00  0.70           O  
ATOM    193  CB  THR A  14       1.525   5.524 -19.457  1.00  0.70           C  
ATOM    194  OG1 THR A  14       2.311   5.576 -18.242  1.00  0.70           O  
ATOM    195  CG2 THR A  14       0.519   6.651 -19.438  1.00  0.70           C  
ATOM    196  H   THR A  14       0.117   4.030 -17.487  1.00  0.70           H  
ATOM    197  HA  THR A  14       0.266   4.119 -20.493  1.00  0.70           H  
ATOM    198  HB  THR A  14       2.176   5.634 -20.321  1.00  0.70           H  
ATOM    199  HG1 THR A  14       1.767   5.233 -17.495  1.00  0.70           H  
ATOM    200 1HG2 THR A  14       1.029   7.592 -19.393  1.00  0.70           H  
ATOM    201 2HG2 THR A  14      -0.083   6.612 -20.346  1.00  0.70           H  
ATOM    202 3HG2 THR A  14      -0.129   6.552 -18.567  1.00  0.70           H  
ATOM    203  N   GLY A  15       2.145   2.610 -18.298  1.00  0.69           N  
ATOM    204  CA  GLY A  15       3.201   1.625 -18.139  1.00  0.69           C  
ATOM    205  C   GLY A  15       4.593   2.256 -18.051  1.00  0.69           C  
ATOM    206  O   GLY A  15       5.594   1.544 -18.022  1.00  0.69           O  
ATOM    207  H   GLY A  15       1.691   2.973 -17.466  1.00  0.69           H  
ATOM    208 1HA  GLY A  15       3.012   1.045 -17.236  1.00  0.69           H  
ATOM    209 2HA  GLY A  15       3.171   0.927 -18.974  1.00  0.69           H  
ATOM    210  N   ARG A  16       4.680   3.591 -18.039  1.00  0.67           N  
ATOM    211  CA  ARG A  16       5.992   4.226 -17.955  1.00  0.67           C  
ATOM    212  C   ARG A  16       6.633   3.835 -16.632  1.00  0.67           C  
ATOM    213  O   ARG A  16       5.961   3.828 -15.605  1.00  0.67           O  
ATOM    214  CB  ARG A  16       5.862   5.743 -18.057  1.00  0.67           C  
ATOM    215  CG  ARG A  16       5.458   6.257 -19.448  1.00  0.67           C  
ATOM    216  CD  ARG A  16       5.148   7.740 -19.483  1.00  0.67           C  
ATOM    217  NE  ARG A  16       3.910   8.072 -18.771  1.00  0.67           N  
ATOM    218  CZ  ARG A  16       3.398   9.329 -18.649  1.00  0.67           C  
ATOM    219  NH1 ARG A  16       4.016  10.358 -19.196  1.00  0.67           N  
ATOM    220  NH2 ARG A  16       2.265   9.545 -17.990  1.00  0.67           N  
ATOM    221  H   ARG A  16       3.842   4.171 -18.091  1.00  0.67           H  
ATOM    222  HA  ARG A  16       6.616   3.867 -18.772  1.00  0.67           H  
ATOM    223 1HB  ARG A  16       5.118   6.093 -17.350  1.00  0.67           H  
ATOM    224 2HB  ARG A  16       6.813   6.209 -17.792  1.00  0.67           H  
ATOM    225 1HG  ARG A  16       6.278   6.075 -20.146  1.00  0.67           H  
ATOM    226 2HG  ARG A  16       4.579   5.714 -19.786  1.00  0.67           H  
ATOM    227 1HD  ARG A  16       5.966   8.297 -19.023  1.00  0.67           H  
ATOM    228 2HD  ARG A  16       5.034   8.059 -20.515  1.00  0.67           H  
ATOM    229  HE  ARG A  16       3.385   7.294 -18.369  1.00  0.67           H  
ATOM    230 1HH1 ARG A  16       4.892  10.240 -19.714  1.00  0.67           H  
ATOM    231 2HH1 ARG A  16       3.628  11.284 -19.116  1.00  0.67           H  
ATOM    232 1HH2 ARG A  16       1.757   8.779 -17.563  1.00  0.67           H  
ATOM    233 2HH2 ARG A  16       1.903  10.483 -17.918  1.00  0.67           H  
ATOM    234  N   VAL A  17       7.921   3.504 -16.651  1.00  0.64           N  
ATOM    235  CA  VAL A  17       8.627   3.088 -15.435  1.00  0.64           C  
ATOM    236  C   VAL A  17       9.753   4.026 -15.059  1.00  0.64           C  
ATOM    237  O   VAL A  17      10.483   4.518 -15.931  1.00  0.64           O  
ATOM    238  CB  VAL A  17       9.158   1.635 -15.542  1.00  0.64           C  
ATOM    239  CG1 VAL A  17       9.988   1.267 -14.302  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       7.975   0.687 -15.631  1.00  0.64           C  
ATOM    241  H   VAL A  17       8.422   3.518 -17.527  1.00  0.64           H  
ATOM    242  HA  VAL A  17       7.912   3.096 -14.617  1.00  0.64           H  
ATOM    243  HB  VAL A  17       9.796   1.537 -16.421  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17      10.344   0.240 -14.389  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17      10.853   1.925 -14.220  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       9.375   1.357 -13.405  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       8.334  -0.338 -15.701  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       7.360   0.796 -14.738  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       7.387   0.919 -16.503  1.00  0.64           H  
ATOM    250  N   GLY A  18       9.827   4.309 -13.758  1.00  0.61           N  
ATOM    251  CA  GLY A  18      10.847   5.181 -13.217  1.00  0.61           C  
ATOM    252  C   GLY A  18      11.049   5.017 -11.720  1.00  0.61           C  
ATOM    253  O   GLY A  18      10.540   4.079 -11.101  1.00  0.61           O  
ATOM    254  H   GLY A  18       9.152   3.870 -13.130  1.00  0.61           H  
ATOM    255 1HA  GLY A  18      11.793   5.015 -13.737  1.00  0.61           H  
ATOM    256 2HA  GLY A  18      10.549   6.203 -13.404  1.00  0.61           H  
ATOM    257  N   THR A  19      11.813   5.935 -11.153  1.00  0.58           N  
ATOM    258  CA  THR A  19      12.148   5.905  -9.739  1.00  0.58           C  
ATOM    259  C   THR A  19      11.569   7.098  -9.012  1.00  0.58           C  
ATOM    260  O   THR A  19      11.634   8.229  -9.500  1.00  0.58           O  
ATOM    261  CB  THR A  19      13.676   5.877  -9.549  1.00  0.58           C  
ATOM    262  OG1 THR A  19      14.214   4.706 -10.181  1.00  0.58           O  
ATOM    263  CG2 THR A  19      14.033   5.855  -8.065  1.00  0.58           C  
ATOM    264  H   THR A  19      12.187   6.670 -11.753  1.00  0.58           H  
ATOM    265  HA  THR A  19      11.725   5.005  -9.293  1.00  0.58           H  
ATOM    266  HB  THR A  19      14.113   6.763 -10.013  1.00  0.58           H  
ATOM    267  HG1 THR A  19      13.897   3.923  -9.721  1.00  0.58           H  
ATOM    268 1HG2 THR A  19      15.113   5.828  -7.950  1.00  0.58           H  
ATOM    269 2HG2 THR A  19      13.649   6.742  -7.574  1.00  0.58           H  
ATOM    270 3HG2 THR A  19      13.596   4.967  -7.604  1.00  0.58           H  
ATOM    271  N   VAL A  20      10.984   6.862  -7.847  1.00  0.57           N  
ATOM    272  CA  VAL A  20      10.455   7.986  -7.109  1.00  0.57           C  
ATOM    273  C   VAL A  20      11.578   8.801  -6.516  1.00  0.57           C  
ATOM    274  O   VAL A  20      12.436   8.292  -5.795  1.00  0.57           O  
ATOM    275  CB  VAL A  20       9.529   7.523  -6.006  1.00  0.57           C  
ATOM    276  CG1 VAL A  20       9.081   8.712  -5.208  1.00  0.57           C  
ATOM    277  CG2 VAL A  20       8.391   6.808  -6.636  1.00  0.57           C  
ATOM    278  H   VAL A  20      10.908   5.909  -7.484  1.00  0.57           H  
ATOM    279  HA  VAL A  20       9.886   8.617  -7.791  1.00  0.57           H  
ATOM    280  HB  VAL A  20      10.054   6.839  -5.334  1.00  0.57           H  
ATOM    281 1HG1 VAL A  20       8.412   8.385  -4.436  1.00  0.57           H  
ATOM    282 2HG1 VAL A  20       9.927   9.208  -4.767  1.00  0.57           H  
ATOM    283 3HG1 VAL A  20       8.582   9.405  -5.865  1.00  0.57           H  
ATOM    284 1HG2 VAL A  20       7.737   6.465  -5.892  1.00  0.57           H  
ATOM    285 2HG2 VAL A  20       7.866   7.473  -7.296  1.00  0.57           H  
ATOM    286 3HG2 VAL A  20       8.777   5.962  -7.199  1.00  0.57           H  
ATOM    287  N   VAL A  21      11.551  10.078  -6.809  1.00  0.57           N  
ATOM    288  CA  VAL A  21      12.565  11.008  -6.363  1.00  0.57           C  
ATOM    289  C   VAL A  21      12.022  12.119  -5.460  1.00  0.57           C  
ATOM    290  O   VAL A  21      12.781  12.741  -4.715  1.00  0.57           O  
ATOM    291  CB  VAL A  21      13.287  11.540  -7.601  1.00  0.57           C  
ATOM    292  CG1 VAL A  21      14.073  10.429  -8.300  1.00  0.57           C  
ATOM    293  CG2 VAL A  21      12.247  11.972  -8.574  1.00  0.57           C  
ATOM    294  H   VAL A  21      10.791  10.412  -7.397  1.00  0.57           H  
ATOM    295  HA  VAL A  21      13.305  10.449  -5.800  1.00  0.57           H  
ATOM    296  HB  VAL A  21      13.954  12.353  -7.329  1.00  0.57           H  
ATOM    297 1HG1 VAL A  21      14.547  10.832  -9.192  1.00  0.57           H  
ATOM    298 2HG1 VAL A  21      14.836  10.046  -7.624  1.00  0.57           H  
ATOM    299 3HG1 VAL A  21      13.413   9.627  -8.583  1.00  0.57           H  
ATOM    300 1HG2 VAL A  21      12.724  12.316  -9.465  1.00  0.57           H  
ATOM    301 2HG2 VAL A  21      11.621  11.122  -8.820  1.00  0.57           H  
ATOM    302 3HG2 VAL A  21      11.637  12.757  -8.146  1.00  0.57           H  
ATOM    303  N   TYR A  22      10.704  12.325  -5.481  1.00  0.58           N  
ATOM    304  CA  TYR A  22      10.074  13.339  -4.626  1.00  0.58           C  
ATOM    305  C   TYR A  22       8.692  12.929  -4.161  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.879  12.456  -4.942  1.00  0.58           O  
ATOM    307  CB  TYR A  22       9.944  14.681  -5.365  1.00  0.58           C  
ATOM    308  CG  TYR A  22       9.176  15.784  -4.587  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       9.824  16.531  -3.627  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       7.806  16.033  -4.853  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       9.141  17.511  -2.926  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       7.119  17.026  -4.140  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       7.790  17.761  -3.176  1.00  0.58           C  
ATOM    314  OH  TYR A  22       7.152  18.759  -2.436  1.00  0.58           O  
ATOM    315  H   TYR A  22      10.140  11.790  -6.139  1.00  0.58           H  
ATOM    316  HA  TYR A  22      10.693  13.476  -3.739  1.00  0.58           H  
ATOM    317 1HB  TYR A  22      10.944  15.065  -5.591  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       9.445  14.527  -6.307  1.00  0.58           H  
ATOM    319  HD1 TYR A  22      10.880  16.347  -3.418  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       7.282  15.448  -5.608  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       9.666  18.091  -2.169  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       6.061  17.219  -4.338  1.00  0.58           H  
ATOM    323  HH  TYR A  22       6.223  18.900  -2.736  1.00  0.58           H  
ATOM    324  N   ILE A  23       8.391  13.130  -2.890  1.00  0.61           N  
ATOM    325  CA  ILE A  23       7.024  12.900  -2.439  1.00  0.61           C  
ATOM    326  C   ILE A  23       6.544  14.097  -1.630  1.00  0.61           C  
ATOM    327  O   ILE A  23       7.209  14.508  -0.676  1.00  0.61           O  
ATOM    328  CB  ILE A  23       6.877  11.601  -1.631  1.00  0.61           C  
ATOM    329  CG1 ILE A  23       7.311  10.399  -2.466  1.00  0.61           C  
ATOM    330  CG2 ILE A  23       5.416  11.435  -1.213  1.00  0.61           C  
ATOM    331  CD1 ILE A  23       7.342   9.147  -1.697  1.00  0.61           C  
ATOM    332  H   ILE A  23       9.086  13.486  -2.249  1.00  0.61           H  
ATOM    333  HA  ILE A  23       6.374  12.817  -3.308  1.00  0.61           H  
ATOM    334  HB  ILE A  23       7.510  11.641  -0.746  1.00  0.61           H  
ATOM    335 1HG1 ILE A  23       6.635  10.283  -3.304  1.00  0.61           H  
ATOM    336 2HG1 ILE A  23       8.307  10.562  -2.846  1.00  0.61           H  
ATOM    337 1HG2 ILE A  23       5.303  10.517  -0.640  1.00  0.61           H  
ATOM    338 2HG2 ILE A  23       5.114  12.281  -0.602  1.00  0.61           H  
ATOM    339 3HG2 ILE A  23       4.787  11.389  -2.106  1.00  0.61           H  
ATOM    340 1HD1 ILE A  23       7.661   8.344  -2.327  1.00  0.61           H  
ATOM    341 2HD1 ILE A  23       8.036   9.252  -0.868  1.00  0.61           H  
ATOM    342 3HD1 ILE A  23       6.348   8.925  -1.311  1.00  0.61           H  
ATOM    343  N   GLY A  24       5.396  14.658  -2.000  1.00  0.65           N  
ATOM    344  CA  GLY A  24       4.881  15.807  -1.263  1.00  0.65           C  
ATOM    345  C   GLY A  24       3.957  16.686  -2.090  1.00  0.65           C  
ATOM    346  O   GLY A  24       3.651  16.391  -3.240  1.00  0.65           O  
ATOM    347  H   GLY A  24       4.887  14.281  -2.801  1.00  0.65           H  
ATOM    348 1HA  GLY A  24       4.353  15.458  -0.377  1.00  0.65           H  
ATOM    349 2HA  GLY A  24       5.720  16.408  -0.913  1.00  0.65           H  
ATOM    350  N   LYS A  25       3.527  17.785  -1.507  1.00  0.70           N  
ATOM    351  CA  LYS A  25       2.626  18.696  -2.193  1.00  0.70           C  
ATOM    352  C   LYS A  25       3.435  19.585  -3.108  1.00  0.70           C  
ATOM    353  O   LYS A  25       4.663  19.661  -2.968  1.00  0.70           O  
ATOM    354  CB  LYS A  25       1.849  19.528  -1.192  1.00  0.70           C  
ATOM    355  CG  LYS A  25       0.933  18.696  -0.314  1.00  0.70           C  
ATOM    356  CD  LYS A  25       0.146  19.541   0.643  1.00  0.70           C  
ATOM    357  CE  LYS A  25      -0.763  18.674   1.494  1.00  0.70           C  
ATOM    358  NZ  LYS A  25      -1.611  19.482   2.394  1.00  0.70           N  
ATOM    359  H   LYS A  25       3.816  17.993  -0.561  1.00  0.70           H  
ATOM    360  HA  LYS A  25       1.927  18.125  -2.805  1.00  0.70           H  
ATOM    361 1HB  LYS A  25       2.534  20.084  -0.558  1.00  0.70           H  
ATOM    362 2HB  LYS A  25       1.227  20.252  -1.728  1.00  0.70           H  
ATOM    363 1HG  LYS A  25       0.229  18.164  -0.946  1.00  0.70           H  
ATOM    364 2HG  LYS A  25       1.515  17.966   0.243  1.00  0.70           H  
ATOM    365 1HD  LYS A  25       0.822  20.103   1.287  1.00  0.70           H  
ATOM    366 2HD  LYS A  25      -0.468  20.245   0.077  1.00  0.70           H  
ATOM    367 1HE  LYS A  25      -1.402  18.081   0.841  1.00  0.70           H  
ATOM    368 2HE  LYS A  25      -0.152  18.002   2.094  1.00  0.70           H  
ATOM    369 1HZ  LYS A  25      -2.199  18.871   2.938  1.00  0.70           H  
ATOM    370 2HZ  LYS A  25      -1.029  20.029   3.008  1.00  0.70           H  
ATOM    371 3HZ  LYS A  25      -2.187  20.096   1.833  1.00  0.70           H  
ATOM    372  N   THR A  26       2.779  20.225  -4.068  1.00  0.75           N  
ATOM    373  CA  THR A  26       3.499  21.121  -4.953  1.00  0.75           C  
ATOM    374  C   THR A  26       2.771  22.467  -4.983  1.00  0.75           C  
ATOM    375  O   THR A  26       1.559  22.494  -4.812  1.00  0.75           O  
ATOM    376  CB  THR A  26       3.535  20.515  -6.381  1.00  0.75           C  
ATOM    377  OG1 THR A  26       2.179  20.442  -6.880  1.00  0.75           O  
ATOM    378  CG2 THR A  26       4.135  19.089  -6.349  1.00  0.75           C  
ATOM    379  H   THR A  26       1.765  20.122  -4.177  1.00  0.75           H  
ATOM    380  HA  THR A  26       4.508  21.236  -4.579  1.00  0.75           H  
ATOM    381  HB  THR A  26       4.121  21.143  -7.036  1.00  0.75           H  
ATOM    382  HG1 THR A  26       1.631  19.998  -6.201  1.00  0.75           H  
ATOM    383 1HG2 THR A  26       4.142  18.676  -7.352  1.00  0.75           H  
ATOM    384 2HG2 THR A  26       5.143  19.112  -5.966  1.00  0.75           H  
ATOM    385 3HG2 THR A  26       3.539  18.458  -5.704  1.00  0.75           H  
ATOM    386  N   PRO A  27       3.426  23.588  -5.321  1.00  0.79           N  
ATOM    387  CA  PRO A  27       2.806  24.885  -5.568  1.00  0.79           C  
ATOM    388  C   PRO A  27       1.733  24.810  -6.657  1.00  0.79           C  
ATOM    389  O   PRO A  27       0.866  25.678  -6.752  1.00  0.79           O  
ATOM    390  CB  PRO A  27       3.996  25.734  -6.021  1.00  0.79           C  
ATOM    391  CG  PRO A  27       5.191  25.094  -5.365  1.00  0.79           C  
ATOM    392  CD  PRO A  27       4.895  23.620  -5.334  1.00  0.79           C  
ATOM    393  HA  PRO A  27       2.380  25.268  -4.628  1.00  0.79           H  
ATOM    394 1HB  PRO A  27       4.061  25.729  -7.121  1.00  0.79           H  
ATOM    395 2HB  PRO A  27       3.849  26.779  -5.714  1.00  0.79           H  
ATOM    396 1HG  PRO A  27       6.078  25.320  -5.957  1.00  0.79           H  
ATOM    397 2HG  PRO A  27       5.361  25.518  -4.365  1.00  0.79           H  
ATOM    398 1HD  PRO A  27       5.278  23.153  -6.204  1.00  0.79           H  
ATOM    399 2HD  PRO A  27       5.323  23.213  -4.408  1.00  0.79           H  
ATOM    400  N   THR A  28       1.812  23.770  -7.484  1.00  0.81           N  
ATOM    401  CA  THR A  28       0.896  23.536  -8.576  1.00  0.81           C  
ATOM    402  C   THR A  28      -0.286  22.608  -8.236  1.00  0.81           C  
ATOM    403  O   THR A  28      -1.195  22.458  -9.057  1.00  0.81           O  
ATOM    404  CB  THR A  28       1.681  22.970  -9.765  1.00  0.81           C  
ATOM    405  OG1 THR A  28       2.309  21.713  -9.407  1.00  0.81           O  
ATOM    406  CG2 THR A  28       2.769  23.956 -10.157  1.00  0.81           C  
ATOM    407  H   THR A  28       2.547  23.094  -7.354  1.00  0.81           H  
ATOM    408  HA  THR A  28       0.481  24.498  -8.873  1.00  0.81           H  
ATOM    409  HB  THR A  28       1.001  22.808 -10.599  1.00  0.81           H  
ATOM    410  HG1 THR A  28       1.922  21.330  -8.588  1.00  0.81           H  
ATOM    411 1HG2 THR A  28       3.314  23.571 -10.988  1.00  0.81           H  
ATOM    412 2HG2 THR A  28       2.315  24.905 -10.429  1.00  0.81           H  
ATOM    413 3HG2 THR A  28       3.446  24.105  -9.316  1.00  0.81           H  
ATOM    414  N   SER A  29      -0.275  21.968  -7.057  1.00  0.80           N  
ATOM    415  CA  SER A  29      -1.368  21.067  -6.677  1.00  0.80           C  
ATOM    416  C   SER A  29      -1.357  20.770  -5.151  1.00  0.80           C  
ATOM    417  O   SER A  29      -0.336  20.313  -4.619  1.00  0.80           O  
ATOM    418  CB  SER A  29      -1.279  19.769  -7.469  1.00  0.80           C  
ATOM    419  OG  SER A  29      -2.298  18.871  -7.106  1.00  0.80           O  
ATOM    420  H   SER A  29       0.478  22.142  -6.395  1.00  0.80           H  
ATOM    421  HA  SER A  29      -2.280  21.565  -6.974  1.00  0.80           H  
ATOM    422 1HB  SER A  29      -1.352  19.981  -8.534  1.00  0.80           H  
ATOM    423 2HB  SER A  29      -0.309  19.306  -7.300  1.00  0.80           H  
ATOM    424  HG  SER A  29      -2.273  18.171  -7.765  1.00  0.80           H  
ATOM    425  N   PRO A  30      -2.515  20.922  -4.450  1.00  0.77           N  
ATOM    426  CA  PRO A  30      -2.706  20.752  -3.010  1.00  0.77           C  
ATOM    427  C   PRO A  30      -2.637  19.326  -2.462  1.00  0.77           C  
ATOM    428  O   PRO A  30      -2.588  19.152  -1.243  1.00  0.77           O  
ATOM    429  CB  PRO A  30      -4.122  21.313  -2.797  1.00  0.77           C  
ATOM    430  CG  PRO A  30      -4.823  21.108  -4.110  1.00  0.77           C  
ATOM    431  CD  PRO A  30      -3.763  21.300  -5.163  1.00  0.77           C  
ATOM    432  HA  PRO A  30      -1.970  21.382  -2.491  1.00  0.77           H  
ATOM    433 1HB  PRO A  30      -4.611  20.776  -1.971  1.00  0.77           H  
ATOM    434 2HB  PRO A  30      -4.066  22.371  -2.503  1.00  0.77           H  
ATOM    435 1HG  PRO A  30      -5.266  20.101  -4.139  1.00  0.77           H  
ATOM    436 2HG  PRO A  30      -5.655  21.822  -4.209  1.00  0.77           H  
ATOM    437 1HD  PRO A  30      -3.977  20.608  -5.994  1.00  0.77           H  
ATOM    438 2HD  PRO A  30      -3.736  22.357  -5.476  1.00  0.77           H  
ATOM    439  N   GLY A  31      -2.724  18.311  -3.319  1.00  0.72           N  
ATOM    440  CA  GLY A  31      -2.693  16.942  -2.808  1.00  0.72           C  
ATOM    441  C   GLY A  31      -1.264  16.426  -2.764  1.00  0.72           C  
ATOM    442  O   GLY A  31      -0.347  17.111  -3.214  1.00  0.72           O  
ATOM    443  H   GLY A  31      -2.788  18.479  -4.313  1.00  0.72           H  
ATOM    444 1HA  GLY A  31      -3.130  16.911  -1.810  1.00  0.72           H  
ATOM    445 2HA  GLY A  31      -3.297  16.301  -3.447  1.00  0.72           H  
ATOM    446  N   LYS A  32      -1.075  15.183  -2.329  1.00  0.67           N  
ATOM    447  CA  LYS A  32       0.275  14.626  -2.286  1.00  0.67           C  
ATOM    448  C   LYS A  32       0.662  14.051  -3.636  1.00  0.67           C  
ATOM    449  O   LYS A  32      -0.000  13.125  -4.143  1.00  0.67           O  
ATOM    450  CB  LYS A  32       0.384  13.559  -1.201  1.00  0.67           C  
ATOM    451  CG  LYS A  32       1.782  12.954  -1.039  1.00  0.67           C  
ATOM    452  CD  LYS A  32       1.805  11.908   0.077  1.00  0.67           C  
ATOM    453  CE  LYS A  32       1.744  12.567   1.452  1.00  0.67           C  
ATOM    454  NZ  LYS A  32       1.859  11.572   2.557  1.00  0.67           N  
ATOM    455  H   LYS A  32      -1.859  14.640  -1.995  1.00  0.67           H  
ATOM    456  HA  LYS A  32       0.978  15.429  -2.055  1.00  0.67           H  
ATOM    457 1HB  LYS A  32       0.092  13.986  -0.242  1.00  0.67           H  
ATOM    458 2HB  LYS A  32      -0.305  12.745  -1.423  1.00  0.67           H  
ATOM    459 1HG  LYS A  32       2.087  12.484  -1.980  1.00  0.67           H  
ATOM    460 2HG  LYS A  32       2.495  13.742  -0.808  1.00  0.67           H  
ATOM    461 1HD  LYS A  32       0.946  11.247  -0.032  1.00  0.67           H  
ATOM    462 2HD  LYS A  32       2.709  11.310   0.006  1.00  0.67           H  
ATOM    463 1HE  LYS A  32       2.559  13.284   1.537  1.00  0.67           H  
ATOM    464 2HE  LYS A  32       0.796  13.096   1.552  1.00  0.67           H  
ATOM    465 1HZ  LYS A  32       1.815  12.049   3.447  1.00  0.67           H  
ATOM    466 2HZ  LYS A  32       1.100  10.907   2.496  1.00  0.67           H  
ATOM    467 3HZ  LYS A  32       2.740  11.083   2.482  1.00  0.67           H  
ATOM    468  N   GLN A  33       1.720  14.620  -4.209  1.00  0.63           N  
ATOM    469  CA  GLN A  33       2.181  14.247  -5.524  1.00  0.63           C  
ATOM    470  C   GLN A  33       3.430  13.396  -5.393  1.00  0.63           C  
ATOM    471  O   GLN A  33       4.150  13.455  -4.387  1.00  0.63           O  
ATOM    472  CB  GLN A  33       2.542  15.487  -6.354  1.00  0.63           C  
ATOM    473  CG  GLN A  33       1.486  16.580  -6.395  1.00  0.63           C  
ATOM    474  CD  GLN A  33       0.168  16.195  -6.920  1.00  0.63           C  
ATOM    475  OE1 GLN A  33      -0.007  15.709  -8.042  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -0.823  16.453  -6.082  1.00  0.63           N  
ATOM    477  H   GLN A  33       2.225  15.362  -3.732  1.00  0.63           H  
ATOM    478  HA  GLN A  33       1.413  13.667  -6.030  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       3.465  15.921  -5.965  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       2.732  15.171  -7.373  1.00  0.63           H  
ATOM    481 1HG  GLN A  33       1.346  16.961  -5.376  1.00  0.63           H  
ATOM    482 2HG  GLN A  33       1.854  17.376  -7.036  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.767  16.255  -6.327  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -0.599  16.874  -5.171  1.00  0.63           H  
ATOM    485  N   VAL A  34       3.714  12.635  -6.428  1.00  0.59           N  
ATOM    486  CA  VAL A  34       4.930  11.859  -6.475  1.00  0.59           C  
ATOM    487  C   VAL A  34       5.734  12.229  -7.716  1.00  0.59           C  
ATOM    488  O   VAL A  34       5.224  12.218  -8.844  1.00  0.59           O  
ATOM    489  CB  VAL A  34       4.601  10.358  -6.465  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       5.842   9.551  -6.543  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       3.868   9.987  -5.179  1.00  0.59           C  
ATOM    492  H   VAL A  34       3.068  12.609  -7.209  1.00  0.59           H  
ATOM    493  HA  VAL A  34       5.527  12.085  -5.594  1.00  0.59           H  
ATOM    494  HB  VAL A  34       3.983  10.128  -7.332  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       5.599   8.490  -6.541  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       6.389   9.795  -7.440  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       6.436   9.794  -5.676  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       3.640   8.921  -5.187  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       4.499  10.216  -4.326  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       2.952  10.559  -5.106  1.00  0.59           H  
ATOM    501  N   GLY A  35       6.980  12.624  -7.498  1.00  0.57           N  
ATOM    502  CA  GLY A  35       7.875  12.970  -8.578  1.00  0.57           C  
ATOM    503  C   GLY A  35       8.622  11.718  -8.951  1.00  0.57           C  
ATOM    504  O   GLY A  35       9.231  11.082  -8.077  1.00  0.57           O  
ATOM    505  H   GLY A  35       7.324  12.629  -6.553  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       7.318  13.348  -9.432  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       8.567  13.740  -8.257  1.00  0.57           H  
ATOM    508  N   VAL A  36       8.608  11.407 -10.239  1.00  0.56           N  
ATOM    509  CA  VAL A  36       9.249  10.222 -10.774  1.00  0.56           C  
ATOM    510  C   VAL A  36      10.220  10.540 -11.900  1.00  0.56           C  
ATOM    511  O   VAL A  36       9.931  11.361 -12.778  1.00  0.56           O  
ATOM    512  CB  VAL A  36       8.174   9.222 -11.267  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.821   7.995 -11.890  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       7.302   8.809 -10.099  1.00  0.56           C  
ATOM    515  H   VAL A  36       8.082  12.011 -10.872  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.804   9.749  -9.970  1.00  0.56           H  
ATOM    517  HB  VAL A  36       7.571   9.687 -12.012  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       8.049   7.307 -12.232  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       9.433   8.289 -12.736  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       9.435   7.504 -11.145  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       6.542   8.113 -10.428  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.924   8.338  -9.356  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.819   9.683  -9.681  1.00  0.56           H  
ATOM    524  N   LYS A  37      11.393   9.918 -11.850  1.00  0.57           N  
ATOM    525  CA  LYS A  37      12.378  10.057 -12.915  1.00  0.57           C  
ATOM    526  C   LYS A  37      12.294   8.803 -13.779  1.00  0.57           C  
ATOM    527  O   LYS A  37      12.510   7.696 -13.279  1.00  0.57           O  
ATOM    528  CB  LYS A  37      13.770  10.240 -12.333  1.00  0.57           C  
ATOM    529  CG  LYS A  37      14.864  10.454 -13.350  1.00  0.57           C  
ATOM    530  CD  LYS A  37      16.168  10.883 -12.662  1.00  0.57           C  
ATOM    531  CE  LYS A  37      16.790   9.737 -11.868  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      18.115  10.114 -11.291  1.00  0.57           N  
ATOM    533  H   LYS A  37      11.580   9.295 -11.064  1.00  0.57           H  
ATOM    534  HA  LYS A  37      12.131  10.920 -13.527  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      13.767  11.109 -11.671  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      14.029   9.369 -11.727  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      15.031   9.527 -13.904  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      14.544  11.219 -14.056  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      16.883  11.226 -13.411  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      15.963  11.708 -11.976  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      16.117   9.459 -11.055  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      16.924   8.878 -12.525  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      18.494   9.333 -10.775  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      18.750  10.364 -12.035  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      18.000  10.905 -10.670  1.00  0.57           H  
ATOM    546  N   THR A  38      11.924   8.950 -15.052  1.00  0.58           N  
ATOM    547  CA  THR A  38      11.689   7.768 -15.880  1.00  0.58           C  
ATOM    548  C   THR A  38      12.899   7.272 -16.668  1.00  0.58           C  
ATOM    549  O   THR A  38      13.819   8.038 -16.994  1.00  0.58           O  
ATOM    550  CB  THR A  38      10.478   8.012 -16.815  1.00  0.58           C  
ATOM    551  OG1 THR A  38      10.748   9.103 -17.684  1.00  0.58           O  
ATOM    552  CG2 THR A  38       9.222   8.334 -15.971  1.00  0.58           C  
ATOM    553  H   THR A  38      11.770   9.884 -15.427  1.00  0.58           H  
ATOM    554  HA  THR A  38      11.406   6.959 -15.235  1.00  0.58           H  
ATOM    555  HB  THR A  38      10.290   7.120 -17.412  1.00  0.58           H  
ATOM    556  HG1 THR A  38      11.295   8.791 -18.421  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       8.371   8.505 -16.631  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       9.006   7.496 -15.307  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       9.406   9.234 -15.376  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.822   5.971 -17.018  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.819   5.234 -17.810  1.00  0.60           C  
ATOM    562  C   ASP A  39      14.020   5.806 -19.209  1.00  0.60           C  
ATOM    563  O   ASP A  39      15.136   5.799 -19.738  1.00  0.60           O  
ATOM    564  CB  ASP A  39      13.415   3.757 -17.932  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.596   2.932 -16.648  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      14.248   3.389 -15.735  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      13.092   1.831 -16.614  1.00  0.60           O  
ATOM    568  H   ASP A  39      12.011   5.454 -16.673  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.771   5.285 -17.283  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      12.362   3.702 -18.220  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      13.990   3.293 -18.732  1.00  0.60           H  
ATOM    572  N   GLU A  40      12.946   6.321 -19.778  1.00  0.61           N  
ATOM    573  CA  GLU A  40      12.919   6.919 -21.104  1.00  0.61           C  
ATOM    574  C   GLU A  40      12.386   8.338 -20.925  1.00  0.61           C  
ATOM    575  O   GLU A  40      11.583   8.552 -20.020  1.00  0.61           O  
ATOM    576  CB  GLU A  40      11.998   6.102 -22.020  1.00  0.61           C  
ATOM    577  CG  GLU A  40      12.436   4.653 -22.275  1.00  0.61           C  
ATOM    578  CD  GLU A  40      13.644   4.525 -23.178  1.00  0.61           C  
ATOM    579  OE1 GLU A  40      13.938   5.454 -23.893  1.00  0.61           O  
ATOM    580  OE2 GLU A  40      14.262   3.485 -23.159  1.00  0.61           O  
ATOM    581  H   GLU A  40      12.084   6.282 -19.254  1.00  0.61           H  
ATOM    582  HA  GLU A  40      13.930   6.938 -21.506  1.00  0.61           H  
ATOM    583 1HB  GLU A  40      11.008   6.055 -21.564  1.00  0.61           H  
ATOM    584 2HB  GLU A  40      11.872   6.591 -22.979  1.00  0.61           H  
ATOM    585 1HG  GLU A  40      12.659   4.178 -21.322  1.00  0.61           H  
ATOM    586 2HG  GLU A  40      11.601   4.118 -22.724  1.00  0.61           H  
ATOM    587  N   PRO A  41      12.727   9.316 -21.779  1.00  0.62           N  
ATOM    588  CA  PRO A  41      12.264  10.698 -21.691  1.00  0.62           C  
ATOM    589  C   PRO A  41      10.816  10.877 -22.163  1.00  0.62           C  
ATOM    590  O   PRO A  41      10.546  11.595 -23.126  1.00  0.62           O  
ATOM    591  CB  PRO A  41      13.259  11.416 -22.611  1.00  0.62           C  
ATOM    592  CG  PRO A  41      13.607  10.380 -23.664  1.00  0.62           C  
ATOM    593  CD  PRO A  41      13.653   9.054 -22.900  1.00  0.62           C  
ATOM    594  HA  PRO A  41      12.373  11.039 -20.659  1.00  0.62           H  
ATOM    595 1HB  PRO A  41      12.791  12.318 -23.031  1.00  0.62           H  
ATOM    596 2HB  PRO A  41      14.130  11.756 -22.028  1.00  0.62           H  
ATOM    597 1HG  PRO A  41      12.841  10.378 -24.457  1.00  0.62           H  
ATOM    598 2HG  PRO A  41      14.564  10.630 -24.146  1.00  0.62           H  
ATOM    599 1HD  PRO A  41      13.291   8.240 -23.542  1.00  0.62           H  
ATOM    600 2HD  PRO A  41      14.670   8.866 -22.529  1.00  0.62           H  
ATOM    601  N   ASP A  42       9.908  10.198 -21.457  1.00  0.62           N  
ATOM    602  CA  ASP A  42       8.466  10.173 -21.704  1.00  0.62           C  
ATOM    603  C   ASP A  42       7.622  10.908 -20.650  1.00  0.62           C  
ATOM    604  O   ASP A  42       6.437  10.594 -20.490  1.00  0.62           O  
ATOM    605  CB  ASP A  42       7.975   8.733 -21.771  1.00  0.62           C  
ATOM    606  CG  ASP A  42       8.496   7.940 -22.972  1.00  0.62           C  
ATOM    607  OD1 ASP A  42       8.545   8.478 -24.052  1.00  0.62           O  
ATOM    608  OD2 ASP A  42       8.814   6.791 -22.796  1.00  0.62           O  
ATOM    609  H   ASP A  42      10.263   9.654 -20.677  1.00  0.62           H  
ATOM    610  HA  ASP A  42       8.285  10.650 -22.667  1.00  0.62           H  
ATOM    611 1HB  ASP A  42       8.267   8.214 -20.857  1.00  0.62           H  
ATOM    612 2HB  ASP A  42       6.895   8.735 -21.818  1.00  0.62           H  
ATOM    613  N   GLY A  43       8.239  11.820 -19.901  1.00  0.61           N  
ATOM    614  CA  GLY A  43       7.604  12.586 -18.826  1.00  0.61           C  
ATOM    615  C   GLY A  43       7.131  13.959 -19.298  1.00  0.61           C  
ATOM    616  O   GLY A  43       6.753  14.129 -20.459  1.00  0.61           O  
ATOM    617  H   GLY A  43       9.211  12.025 -20.088  1.00  0.61           H  
ATOM    618 1HA  GLY A  43       6.764  12.024 -18.425  1.00  0.61           H  
ATOM    619 2HA  GLY A  43       8.319  12.713 -18.011  1.00  0.61           H  
ATOM    620  N   SER A  44       7.113  14.931 -18.383  1.00  0.61           N  
ATOM    621  CA  SER A  44       6.624  16.276 -18.676  1.00  0.61           C  
ATOM    622  C   SER A  44       7.538  17.419 -18.207  1.00  0.61           C  
ATOM    623  O   SER A  44       7.270  18.585 -18.507  1.00  0.61           O  
ATOM    624  CB  SER A  44       5.273  16.463 -18.033  1.00  0.61           C  
ATOM    625  OG  SER A  44       5.380  16.368 -16.643  1.00  0.61           O  
ATOM    626  H   SER A  44       7.461  14.729 -17.454  1.00  0.61           H  
ATOM    627  HA  SER A  44       6.514  16.365 -19.757  1.00  0.61           H  
ATOM    628 1HB  SER A  44       4.880  17.441 -18.303  1.00  0.61           H  
ATOM    629 2HB  SER A  44       4.578  15.712 -18.404  1.00  0.61           H  
ATOM    630  HG  SER A  44       6.167  16.881 -16.416  1.00  0.61           H  
ATOM    631  N   ASN A  45       8.609  17.106 -17.476  1.00  0.61           N  
ATOM    632  CA  ASN A  45       9.470  18.153 -16.926  1.00  0.61           C  
ATOM    633  C   ASN A  45      10.918  17.677 -16.708  1.00  0.61           C  
ATOM    634  O   ASN A  45      11.329  16.616 -17.200  1.00  0.61           O  
ATOM    635  CB  ASN A  45       8.839  18.749 -15.648  1.00  0.61           C  
ATOM    636  CG  ASN A  45       8.626  17.796 -14.438  1.00  0.61           C  
ATOM    637  OD1 ASN A  45       9.566  17.155 -13.949  1.00  0.61           O  
ATOM    638  ND2 ASN A  45       7.392  17.747 -13.944  1.00  0.61           N  
ATOM    639  H   ASN A  45       8.798  16.137 -17.244  1.00  0.61           H  
ATOM    640  HA  ASN A  45       9.524  18.961 -17.658  1.00  0.61           H  
ATOM    641 1HB  ASN A  45       9.450  19.579 -15.308  1.00  0.61           H  
ATOM    642 2HB  ASN A  45       7.870  19.175 -15.905  1.00  0.61           H  
ATOM    643 1HD2 ASN A  45       7.161  17.199 -13.102  1.00  0.61           H  
ATOM    644 2HD2 ASN A  45       6.669  18.290 -14.377  1.00  0.61           H  
ATOM    645  N   ASP A  46      11.717  18.524 -16.063  1.00  0.63           N  
ATOM    646  CA  ASP A  46      13.126  18.232 -15.768  1.00  0.63           C  
ATOM    647  C   ASP A  46      13.345  18.205 -14.259  1.00  0.63           C  
ATOM    648  O   ASP A  46      14.452  18.445 -13.763  1.00  0.63           O  
ATOM    649  CB  ASP A  46      14.035  19.275 -16.412  1.00  0.63           C  
ATOM    650  CG  ASP A  46      13.813  20.664 -15.882  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      12.934  20.845 -15.058  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      14.503  21.563 -16.322  1.00  0.63           O  
ATOM    653  H   ASP A  46      11.328  19.397 -15.736  1.00  0.63           H  
ATOM    654  HA  ASP A  46      13.382  17.256 -16.178  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      15.080  18.990 -16.250  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      13.868  19.308 -17.479  1.00  0.63           H  
ATOM    657  N   GLY A  47      12.264  17.951 -13.521  1.00  0.66           N  
ATOM    658  CA  GLY A  47      12.311  17.976 -12.075  1.00  0.66           C  
ATOM    659  C   GLY A  47      11.855  19.334 -11.532  1.00  0.66           C  
ATOM    660  O   GLY A  47      11.640  19.495 -10.318  1.00  0.66           O  
ATOM    661  H   GLY A  47      11.376  17.723 -13.959  1.00  0.66           H  
ATOM    662 1HA  GLY A  47      11.659  17.208 -11.686  1.00  0.66           H  
ATOM    663 2HA  GLY A  47      13.317  17.741 -11.760  1.00  0.66           H  
ATOM    664  N   THR A  48      11.690  20.311 -12.441  1.00  0.69           N  
ATOM    665  CA  THR A  48      11.212  21.642 -12.094  1.00  0.69           C  
ATOM    666  C   THR A  48       9.865  21.958 -12.763  1.00  0.69           C  
ATOM    667  O   THR A  48       9.691  21.720 -13.963  1.00  0.69           O  
ATOM    668  CB  THR A  48      12.246  22.707 -12.518  1.00  0.69           C  
ATOM    669  OG1 THR A  48      13.491  22.476 -11.832  1.00  0.69           O  
ATOM    670  CG2 THR A  48      11.763  24.105 -12.207  1.00  0.69           C  
ATOM    671  H   THR A  48      11.963  20.159 -13.420  1.00  0.69           H  
ATOM    672  HA  THR A  48      11.070  21.683 -11.023  1.00  0.69           H  
ATOM    673  HB  THR A  48      12.414  22.634 -13.587  1.00  0.69           H  
ATOM    674  HG1 THR A  48      13.948  21.742 -12.257  1.00  0.69           H  
ATOM    675 1HG2 THR A  48      12.513  24.824 -12.524  1.00  0.69           H  
ATOM    676 2HG2 THR A  48      10.834  24.300 -12.730  1.00  0.69           H  
ATOM    677 3HG2 THR A  48      11.611  24.196 -11.160  1.00  0.69           H  
ATOM    678  N   ILE A  49       8.911  22.485 -11.988  1.00  0.73           N  
ATOM    679  CA  ILE A  49       7.615  22.877 -12.551  1.00  0.73           C  
ATOM    680  C   ILE A  49       7.342  24.329 -12.211  1.00  0.73           C  
ATOM    681  O   ILE A  49       7.337  24.708 -11.039  1.00  0.73           O  
ATOM    682  CB  ILE A  49       6.421  22.054 -12.028  1.00  0.73           C  
ATOM    683  CG1 ILE A  49       6.593  20.601 -12.284  1.00  0.73           C  
ATOM    684  CG2 ILE A  49       5.174  22.506 -12.750  1.00  0.73           C  
ATOM    685  CD1 ILE A  49       5.539  19.782 -11.597  1.00  0.73           C  
ATOM    686  H   ILE A  49       9.131  22.651 -11.004  1.00  0.73           H  
ATOM    687  HA  ILE A  49       7.652  22.780 -13.635  1.00  0.73           H  
ATOM    688  HB  ILE A  49       6.269  22.222 -10.980  1.00  0.73           H  
ATOM    689 1HG1 ILE A  49       6.538  20.425 -13.355  1.00  0.73           H  
ATOM    690 2HG1 ILE A  49       7.570  20.273 -11.931  1.00  0.73           H  
ATOM    691 1HG2 ILE A  49       4.321  21.936 -12.389  1.00  0.73           H  
ATOM    692 2HG2 ILE A  49       5.007  23.555 -12.567  1.00  0.73           H  
ATOM    693 3HG2 ILE A  49       5.292  22.342 -13.820  1.00  0.73           H  
ATOM    694 1HD1 ILE A  49       5.699  18.751 -11.823  1.00  0.73           H  
ATOM    695 2HD1 ILE A  49       5.590  19.932 -10.518  1.00  0.73           H  
ATOM    696 3HD1 ILE A  49       4.555  20.080 -11.953  1.00  0.73           H  
ATOM    697  N   ASN A  50       7.127  25.140 -13.235  1.00  0.75           N  
ATOM    698  CA  ASN A  50       6.855  26.567 -13.083  1.00  0.75           C  
ATOM    699  C   ASN A  50       7.915  27.265 -12.227  1.00  0.75           C  
ATOM    700  O   ASN A  50       7.607  28.147 -11.427  1.00  0.75           O  
ATOM    701  CB  ASN A  50       5.471  26.793 -12.492  1.00  0.75           C  
ATOM    702  CG  ASN A  50       4.372  26.265 -13.374  1.00  0.75           C  
ATOM    703  OD1 ASN A  50       4.617  25.849 -14.513  1.00  0.75           O  
ATOM    704  ND2 ASN A  50       3.161  26.297 -12.879  1.00  0.75           N  
ATOM    705  H   ASN A  50       7.149  24.748 -14.166  1.00  0.75           H  
ATOM    706  HA  ASN A  50       6.887  27.029 -14.072  1.00  0.75           H  
ATOM    707 1HB  ASN A  50       5.398  26.316 -11.514  1.00  0.75           H  
ATOM    708 2HB  ASN A  50       5.314  27.860 -12.343  1.00  0.75           H  
ATOM    709 1HD2 ASN A  50       2.388  25.971 -13.425  1.00  0.75           H  
ATOM    710 2HD2 ASN A  50       3.009  26.674 -11.965  1.00  0.75           H  
ATOM    711  N   GLY A  51       9.170  26.872 -12.414  1.00  0.75           N  
ATOM    712  CA  GLY A  51      10.297  27.457 -11.700  1.00  0.75           C  
ATOM    713  C   GLY A  51      10.581  26.842 -10.319  1.00  0.75           C  
ATOM    714  O   GLY A  51      11.583  27.190  -9.693  1.00  0.75           O  
ATOM    715  H   GLY A  51       9.345  26.140 -13.085  1.00  0.75           H  
ATOM    716 1HA  GLY A  51      11.189  27.363 -12.318  1.00  0.75           H  
ATOM    717 2HA  GLY A  51      10.119  28.524 -11.580  1.00  0.75           H  
ATOM    718  N   TYR A  52       9.742  25.918  -9.842  1.00  0.73           N  
ATOM    719  CA  TYR A  52       9.983  25.339  -8.521  1.00  0.73           C  
ATOM    720  C   TYR A  52      10.626  23.965  -8.656  1.00  0.73           C  
ATOM    721  O   TYR A  52      10.109  23.097  -9.360  1.00  0.73           O  
ATOM    722  CB  TYR A  52       8.683  25.191  -7.746  1.00  0.73           C  
ATOM    723  CG  TYR A  52       8.882  24.761  -6.313  1.00  0.73           C  
ATOM    724  CD1 TYR A  52       8.873  25.713  -5.306  1.00  0.73           C  
ATOM    725  CD2 TYR A  52       9.107  23.453  -6.006  1.00  0.73           C  
ATOM    726  CE1 TYR A  52       9.059  25.331  -3.995  1.00  0.73           C  
ATOM    727  CE2 TYR A  52       9.298  23.060  -4.704  1.00  0.73           C  
ATOM    728  CZ  TYR A  52       9.270  23.994  -3.696  1.00  0.73           C  
ATOM    729  OH  TYR A  52       9.462  23.608  -2.388  1.00  0.73           O  
ATOM    730  H   TYR A  52       8.915  25.638 -10.365  1.00  0.73           H  
ATOM    731  HA  TYR A  52      10.664  25.982  -7.966  1.00  0.73           H  
ATOM    732 1HB  TYR A  52       8.146  26.140  -7.749  1.00  0.73           H  
ATOM    733 2HB  TYR A  52       8.049  24.455  -8.240  1.00  0.73           H  
ATOM    734  HD1 TYR A  52       8.708  26.762  -5.550  1.00  0.73           H  
ATOM    735  HD2 TYR A  52       9.145  22.724  -6.799  1.00  0.73           H  
ATOM    736  HE1 TYR A  52       9.043  26.077  -3.201  1.00  0.73           H  
ATOM    737  HE2 TYR A  52       9.481  22.010  -4.474  1.00  0.73           H  
ATOM    738  HH  TYR A  52       9.664  22.668  -2.362  1.00  0.73           H  
ATOM    739  N   GLN A  53      11.790  23.779  -8.040  1.00  0.70           N  
ATOM    740  CA  GLN A  53      12.480  22.496  -8.159  1.00  0.70           C  
ATOM    741  C   GLN A  53      12.013  21.501  -7.107  1.00  0.70           C  
ATOM    742  O   GLN A  53      11.986  21.813  -5.917  1.00  0.70           O  
ATOM    743  CB  GLN A  53      13.997  22.681  -8.053  1.00  0.70           C  
ATOM    744  CG  GLN A  53      14.795  21.399  -8.276  1.00  0.70           C  
ATOM    745  CD  GLN A  53      16.297  21.616  -8.231  1.00  0.70           C  
ATOM    746  OE1 GLN A  53      16.844  22.071  -7.218  1.00  0.70           O  
ATOM    747  NE2 GLN A  53      16.976  21.309  -9.328  1.00  0.70           N  
ATOM    748  H   GLN A  53      12.191  24.522  -7.487  1.00  0.70           H  
ATOM    749  HA  GLN A  53      12.263  22.071  -9.135  1.00  0.70           H  
ATOM    750 1HB  GLN A  53      14.322  23.407  -8.798  1.00  0.70           H  
ATOM    751 2HB  GLN A  53      14.251  23.075  -7.070  1.00  0.70           H  
ATOM    752 1HG  GLN A  53      14.535  20.676  -7.503  1.00  0.70           H  
ATOM    753 2HG  GLN A  53      14.534  20.996  -9.260  1.00  0.70           H  
ATOM    754 1HE2 GLN A  53      17.971  21.436  -9.354  1.00  0.70           H  
ATOM    755 2HE2 GLN A  53      16.499  20.955 -10.135  1.00  0.70           H  
ATOM    756  N   TYR A  54      11.684  20.294  -7.547  1.00  0.65           N  
ATOM    757  CA  TYR A  54      11.266  19.221  -6.652  1.00  0.65           C  
ATOM    758  C   TYR A  54      12.380  18.194  -6.618  1.00  0.65           C  
ATOM    759  O   TYR A  54      12.717  17.633  -5.574  1.00  0.65           O  
ATOM    760  CB  TYR A  54      10.005  18.583  -7.195  1.00  0.65           C  
ATOM    761  CG  TYR A  54       8.942  19.542  -7.383  1.00  0.65           C  
ATOM    762  CD1 TYR A  54       8.810  20.072  -8.616  1.00  0.65           C  
ATOM    763  CD2 TYR A  54       8.107  19.921  -6.370  1.00  0.65           C  
ATOM    764  CE1 TYR A  54       7.880  20.975  -8.868  1.00  0.65           C  
ATOM    765  CE2 TYR A  54       7.133  20.851  -6.636  1.00  0.65           C  
ATOM    766  CZ  TYR A  54       7.029  21.382  -7.912  1.00  0.65           C  
ATOM    767  OH  TYR A  54       6.083  22.319  -8.232  1.00  0.65           O  
ATOM    768  H   TYR A  54      11.705  20.112  -8.548  1.00  0.65           H  
ATOM    769  HA  TYR A  54      11.105  19.612  -5.648  1.00  0.65           H  
ATOM    770 1HB  TYR A  54      10.216  18.124  -8.159  1.00  0.65           H  
ATOM    771 2HB  TYR A  54       9.661  17.813  -6.525  1.00  0.65           H  
ATOM    772  HD1 TYR A  54       9.479  19.770  -9.409  1.00  0.65           H  
ATOM    773  HD2 TYR A  54       8.216  19.502  -5.376  1.00  0.65           H  
ATOM    774  HE1 TYR A  54       7.825  21.374  -9.835  1.00  0.65           H  
ATOM    775  HE2 TYR A  54       6.469  21.165  -5.846  1.00  0.65           H  
ATOM    776  HH  TYR A  54       6.389  22.850  -8.980  1.00  0.65           H  
ATOM    777  N   PHE A  55      12.955  17.976  -7.792  1.00  0.61           N  
ATOM    778  CA  PHE A  55      14.041  17.035  -8.009  1.00  0.61           C  
ATOM    779  C   PHE A  55      14.810  17.480  -9.231  1.00  0.61           C  
ATOM    780  O   PHE A  55      14.414  18.444  -9.874  1.00  0.61           O  
ATOM    781  CB  PHE A  55      13.534  15.600  -8.126  1.00  0.61           C  
ATOM    782  CG  PHE A  55      12.584  15.284  -9.268  1.00  0.61           C  
ATOM    783  CD1 PHE A  55      13.049  14.764 -10.480  1.00  0.61           C  
ATOM    784  CD2 PHE A  55      11.211  15.455  -9.109  1.00  0.61           C  
ATOM    785  CE1 PHE A  55      12.155  14.413 -11.482  1.00  0.61           C  
ATOM    786  CE2 PHE A  55      10.328  15.119 -10.123  1.00  0.61           C  
ATOM    787  CZ  PHE A  55      10.798  14.593 -11.300  1.00  0.61           C  
ATOM    788  H   PHE A  55      12.590  18.478  -8.599  1.00  0.61           H  
ATOM    789  HA  PHE A  55      14.715  17.075  -7.153  1.00  0.61           H  
ATOM    790 1HB  PHE A  55      14.388  14.934  -8.220  1.00  0.61           H  
ATOM    791 2HB  PHE A  55      13.032  15.327  -7.194  1.00  0.61           H  
ATOM    792  HD1 PHE A  55      14.122  14.612 -10.623  1.00  0.61           H  
ATOM    793  HD2 PHE A  55      10.835  15.849  -8.168  1.00  0.61           H  
ATOM    794  HE1 PHE A  55      12.520  13.992 -12.407  1.00  0.61           H  
ATOM    795  HE2 PHE A  55       9.257  15.260  -9.989  1.00  0.61           H  
ATOM    796  HZ  PHE A  55      10.096  14.320 -12.083  1.00  0.61           H  
ATOM    797  N   GLU A  56      15.928  16.839  -9.528  1.00  0.58           N  
ATOM    798  CA  GLU A  56      16.661  17.210 -10.733  1.00  0.58           C  
ATOM    799  C   GLU A  56      16.851  16.022 -11.666  1.00  0.58           C  
ATOM    800  O   GLU A  56      17.350  14.972 -11.252  1.00  0.58           O  
ATOM    801  CB  GLU A  56      18.025  17.792 -10.346  1.00  0.58           C  
ATOM    802  CG  GLU A  56      18.878  18.263 -11.523  1.00  0.58           C  
ATOM    803  CD  GLU A  56      20.178  18.905 -11.097  1.00  0.58           C  
ATOM    804  OE1 GLU A  56      20.390  19.052  -9.917  1.00  0.58           O  
ATOM    805  OE2 GLU A  56      20.955  19.253 -11.956  1.00  0.58           O  
ATOM    806  H   GLU A  56      16.253  16.077  -8.953  1.00  0.58           H  
ATOM    807  HA  GLU A  56      16.092  17.966 -11.277  1.00  0.58           H  
ATOM    808 1HB  GLU A  56      17.882  18.635  -9.674  1.00  0.58           H  
ATOM    809 2HB  GLU A  56      18.597  17.040  -9.804  1.00  0.58           H  
ATOM    810 1HG  GLU A  56      19.102  17.407 -12.159  1.00  0.58           H  
ATOM    811 2HG  GLU A  56      18.299  18.974 -12.113  1.00  0.58           H  
ATOM    812  N   CYS A  57      16.471  16.189 -12.932  1.00  0.56           N  
ATOM    813  CA  CYS A  57      16.672  15.118 -13.897  1.00  0.56           C  
ATOM    814  C   CYS A  57      16.846  15.732 -15.297  1.00  0.56           C  
ATOM    815  O   CYS A  57      16.602  16.920 -15.473  1.00  0.56           O  
ATOM    816  CB  CYS A  57      15.462  14.190 -13.913  1.00  0.56           C  
ATOM    817  SG  CYS A  57      14.054  14.909 -14.587  1.00  0.56           S  
ATOM    818  H   CYS A  57      16.011  17.055 -13.219  1.00  0.56           H  
ATOM    819  HA  CYS A  57      17.556  14.562 -13.605  1.00  0.56           H  
ATOM    820 1HB  CYS A  57      15.666  13.298 -14.465  1.00  0.56           H  
ATOM    821 2HB  CYS A  57      15.224  13.895 -12.896  1.00  0.56           H  
ATOM    822  HG  CYS A  57      14.562  15.040 -15.843  1.00  0.56           H  
ATOM    823  N   PRO A  58      17.322  14.987 -16.304  1.00  0.55           N  
ATOM    824  CA  PRO A  58      17.353  15.423 -17.688  1.00  0.55           C  
ATOM    825  C   PRO A  58      15.946  15.747 -18.171  1.00  0.55           C  
ATOM    826  O   PRO A  58      14.969  15.120 -17.737  1.00  0.55           O  
ATOM    827  CB  PRO A  58      17.951  14.222 -18.414  1.00  0.55           C  
ATOM    828  CG  PRO A  58      18.770  13.502 -17.350  1.00  0.55           C  
ATOM    829  CD  PRO A  58      17.995  13.695 -16.058  1.00  0.55           C  
ATOM    830  HA  PRO A  58      18.004  16.303 -17.776  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      17.147  13.621 -18.850  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      18.570  14.572 -19.255  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      18.898  12.442 -17.618  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      19.780  13.935 -17.302  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      17.282  12.886 -15.919  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      18.718  13.764 -15.239  1.00  0.55           H  
ATOM    837  N   GLU A  59      15.849  16.730 -19.057  1.00  0.54           N  
ATOM    838  CA  GLU A  59      14.557  17.151 -19.578  1.00  0.54           C  
ATOM    839  C   GLU A  59      13.805  16.020 -20.238  1.00  0.54           C  
ATOM    840  O   GLU A  59      14.346  15.305 -21.081  1.00  0.54           O  
ATOM    841  CB  GLU A  59      14.732  18.299 -20.581  1.00  0.54           C  
ATOM    842  CG  GLU A  59      13.423  18.891 -21.106  1.00  0.54           C  
ATOM    843  CD  GLU A  59      13.626  20.070 -22.035  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      14.755  20.421 -22.288  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      12.648  20.618 -22.487  1.00  0.54           O  
ATOM    846  H   GLU A  59      16.685  17.203 -19.370  1.00  0.54           H  
ATOM    847  HA  GLU A  59      13.948  17.494 -18.748  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      15.297  19.105 -20.112  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      15.308  17.949 -21.437  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      12.877  18.118 -21.644  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      12.814  19.200 -20.256  1.00  0.54           H  
ATOM    852  N   GLY A  60      12.538  15.884 -19.867  1.00  0.53           N  
ATOM    853  CA  GLY A  60      11.666  14.882 -20.439  1.00  0.53           C  
ATOM    854  C   GLY A  60      11.625  13.637 -19.590  1.00  0.53           C  
ATOM    855  O   GLY A  60      10.766  12.789 -19.794  1.00  0.53           O  
ATOM    856  H   GLY A  60      12.161  16.464 -19.121  1.00  0.53           H  
ATOM    857 1HA  GLY A  60      10.660  15.292 -20.532  1.00  0.53           H  
ATOM    858 2HA  GLY A  60      12.005  14.631 -21.443  1.00  0.53           H  
ATOM    859  N   ARG A  61      12.526  13.512 -18.620  1.00  0.53           N  
ATOM    860  CA  ARG A  61      12.487  12.329 -17.782  1.00  0.53           C  
ATOM    861  C   ARG A  61      11.716  12.567 -16.504  1.00  0.53           C  
ATOM    862  O   ARG A  61      11.453  11.637 -15.747  1.00  0.53           O  
ATOM    863  CB  ARG A  61      13.877  11.855 -17.448  1.00  0.53           C  
ATOM    864  CG  ARG A  61      14.642  11.326 -18.625  1.00  0.53           C  
ATOM    865  CD  ARG A  61      15.962  10.852 -18.230  1.00  0.53           C  
ATOM    866  NE  ARG A  61      16.728  10.411 -19.361  1.00  0.53           N  
ATOM    867  CZ  ARG A  61      16.708   9.162 -19.840  1.00  0.53           C  
ATOM    868  NH1 ARG A  61      15.978   8.244 -19.271  1.00  0.53           N  
ATOM    869  NH2 ARG A  61      17.436   8.843 -20.895  1.00  0.53           N  
ATOM    870  H   ARG A  61      13.250  14.218 -18.461  1.00  0.53           H  
ATOM    871  HA  ARG A  61      11.989  11.529 -18.329  1.00  0.53           H  
ATOM    872 1HB  ARG A  61      14.450  12.671 -17.011  1.00  0.53           H  
ATOM    873 2HB  ARG A  61      13.820  11.054 -16.707  1.00  0.53           H  
ATOM    874 1HG  ARG A  61      14.099  10.483 -19.056  1.00  0.53           H  
ATOM    875 2HG  ARG A  61      14.760  12.116 -19.371  1.00  0.53           H  
ATOM    876 1HD  ARG A  61      16.494  11.637 -17.736  1.00  0.53           H  
ATOM    877 2HD  ARG A  61      15.844  10.007 -17.547  1.00  0.53           H  
ATOM    878  HE  ARG A  61      17.308  11.091 -19.833  1.00  0.53           H  
ATOM    879 1HH1 ARG A  61      15.381   8.429 -18.445  1.00  0.53           H  
ATOM    880 2HH1 ARG A  61      15.983   7.298 -19.647  1.00  0.53           H  
ATOM    881 1HH2 ARG A  61      18.009   9.540 -21.346  1.00  0.53           H  
ATOM    882 2HH2 ARG A  61      17.418   7.893 -21.248  1.00  0.53           H  
ATOM    883  N   GLY A  62      11.375  13.814 -16.202  1.00  0.54           N  
ATOM    884  CA  GLY A  62      10.667  14.031 -14.958  1.00  0.54           C  
ATOM    885  C   GLY A  62       9.175  14.048 -15.173  1.00  0.54           C  
ATOM    886  O   GLY A  62       8.681  14.652 -16.134  1.00  0.54           O  
ATOM    887  H   GLY A  62      11.580  14.610 -16.802  1.00  0.54           H  
ATOM    888 1HA  GLY A  62      10.928  13.256 -14.238  1.00  0.54           H  
ATOM    889 2HA  GLY A  62      10.982  14.982 -14.530  1.00  0.54           H  
ATOM    890  N   ILE A  63       8.439  13.475 -14.237  1.00  0.55           N  
ATOM    891  CA  ILE A  63       6.992  13.567 -14.282  1.00  0.55           C  
ATOM    892  C   ILE A  63       6.450  13.710 -12.874  1.00  0.55           C  
ATOM    893  O   ILE A  63       6.979  13.124 -11.924  1.00  0.55           O  
ATOM    894  CB  ILE A  63       6.353  12.346 -14.957  1.00  0.55           C  
ATOM    895  CG1 ILE A  63       4.880  12.590 -15.172  1.00  0.55           C  
ATOM    896  CG2 ILE A  63       6.550  11.113 -14.109  1.00  0.55           C  
ATOM    897  CD1 ILE A  63       4.263  11.607 -16.069  1.00  0.55           C  
ATOM    898  H   ILE A  63       8.901  12.924 -13.512  1.00  0.55           H  
ATOM    899  HA  ILE A  63       6.710  14.459 -14.841  1.00  0.55           H  
ATOM    900  HB  ILE A  63       6.811  12.188 -15.926  1.00  0.55           H  
ATOM    901 1HG1 ILE A  63       4.371  12.554 -14.236  1.00  0.55           H  
ATOM    902 2HG1 ILE A  63       4.742  13.584 -15.604  1.00  0.55           H  
ATOM    903 1HG2 ILE A  63       6.098  10.250 -14.597  1.00  0.55           H  
ATOM    904 2HG2 ILE A  63       7.619  10.941 -13.982  1.00  0.55           H  
ATOM    905 3HG2 ILE A  63       6.079  11.268 -13.134  1.00  0.55           H  
ATOM    906 1HD1 ILE A  63       3.207  11.840 -16.188  1.00  0.55           H  
ATOM    907 2HD1 ILE A  63       4.766  11.665 -17.021  1.00  0.55           H  
ATOM    908 3HD1 ILE A  63       4.372  10.606 -15.651  1.00  0.55           H  
ATOM    909  N   THR A  64       5.393  14.489 -12.734  1.00  0.57           N  
ATOM    910  CA  THR A  64       4.759  14.635 -11.441  1.00  0.57           C  
ATOM    911  C   THR A  64       3.336  14.133 -11.560  1.00  0.57           C  
ATOM    912  O   THR A  64       2.576  14.614 -12.405  1.00  0.57           O  
ATOM    913  CB  THR A  64       4.794  16.104 -11.002  1.00  0.57           C  
ATOM    914  OG1 THR A  64       6.174  16.529 -10.955  1.00  0.57           O  
ATOM    915  CG2 THR A  64       4.160  16.273  -9.628  1.00  0.57           C  
ATOM    916  H   THR A  64       5.008  14.964 -13.540  1.00  0.57           H  
ATOM    917  HA  THR A  64       5.275  14.022 -10.703  1.00  0.57           H  
ATOM    918  HB  THR A  64       4.255  16.711 -11.728  1.00  0.57           H  
ATOM    919  HG1 THR A  64       6.603  16.109 -10.208  1.00  0.57           H  
ATOM    920 1HG2 THR A  64       4.203  17.318  -9.336  1.00  0.57           H  
ATOM    921 2HG2 THR A  64       3.117  15.947  -9.667  1.00  0.57           H  
ATOM    922 3HG2 THR A  64       4.704  15.666  -8.902  1.00  0.57           H  
ATOM    923  N   THR A  65       2.986  13.153 -10.739  1.00  0.58           N  
ATOM    924  CA  THR A  65       1.649  12.573 -10.800  1.00  0.58           C  
ATOM    925  C   THR A  65       1.049  12.494  -9.408  1.00  0.58           C  
ATOM    926  O   THR A  65       1.747  12.667  -8.411  1.00  0.58           O  
ATOM    927  CB  THR A  65       1.689  11.160 -11.403  1.00  0.58           C  
ATOM    928  OG1 THR A  65       2.346  10.290 -10.499  1.00  0.58           O  
ATOM    929  CG2 THR A  65       2.437  11.132 -12.710  1.00  0.58           C  
ATOM    930  H   THR A  65       3.673  12.798 -10.071  1.00  0.58           H  
ATOM    931  HA  THR A  65       1.005  13.205 -11.410  1.00  0.58           H  
ATOM    932  HB  THR A  65       0.674  10.814 -11.567  1.00  0.58           H  
ATOM    933  HG1 THR A  65       1.785  10.175  -9.711  1.00  0.58           H  
ATOM    934 1HG2 THR A  65       2.444  10.124 -13.104  1.00  0.58           H  
ATOM    935 2HG2 THR A  65       1.955  11.798 -13.425  1.00  0.58           H  
ATOM    936 3HG2 THR A  65       3.455  11.451 -12.534  1.00  0.58           H  
ATOM    937  N   LYS A  66      -0.231  12.174  -9.302  1.00  0.60           N  
ATOM    938  CA  LYS A  66      -0.797  12.016  -7.967  1.00  0.60           C  
ATOM    939  C   LYS A  66      -0.272  10.707  -7.420  1.00  0.60           C  
ATOM    940  O   LYS A  66      -0.077   9.770  -8.190  1.00  0.60           O  
ATOM    941  CB  LYS A  66      -2.323  11.958  -7.997  1.00  0.60           C  
ATOM    942  CG  LYS A  66      -3.022  13.217  -8.445  1.00  0.60           C  
ATOM    943  CD  LYS A  66      -4.535  13.011  -8.406  1.00  0.60           C  
ATOM    944  CE  LYS A  66      -5.293  14.244  -8.860  1.00  0.60           C  
ATOM    945  NZ  LYS A  66      -6.766  14.025  -8.820  1.00  0.60           N  
ATOM    946  H   LYS A  66      -0.810  12.026 -10.132  1.00  0.60           H  
ATOM    947  HA  LYS A  66      -0.468  12.834  -7.325  1.00  0.60           H  
ATOM    948 1HB  LYS A  66      -2.637  11.160  -8.650  1.00  0.60           H  
ATOM    949 2HB  LYS A  66      -2.689  11.718  -6.999  1.00  0.60           H  
ATOM    950 1HG  LYS A  66      -2.740  14.047  -7.793  1.00  0.60           H  
ATOM    951 2HG  LYS A  66      -2.717  13.455  -9.465  1.00  0.60           H  
ATOM    952 1HD  LYS A  66      -4.797  12.179  -9.063  1.00  0.60           H  
ATOM    953 2HD  LYS A  66      -4.845  12.755  -7.392  1.00  0.60           H  
ATOM    954 1HE  LYS A  66      -5.040  15.080  -8.208  1.00  0.60           H  
ATOM    955 2HE  LYS A  66      -4.999  14.489  -9.881  1.00  0.60           H  
ATOM    956 1HZ  LYS A  66      -7.242  14.861  -9.128  1.00  0.60           H  
ATOM    957 2HZ  LYS A  66      -7.008  13.256  -9.430  1.00  0.60           H  
ATOM    958 3HZ  LYS A  66      -7.048  13.803  -7.874  1.00  0.60           H  
ATOM    959  N   ARG A  67      -0.124  10.580  -6.104  1.00  0.61           N  
ATOM    960  CA  ARG A  67       0.293   9.288  -5.531  1.00  0.61           C  
ATOM    961  C   ARG A  67      -0.593   8.131  -6.014  1.00  0.61           C  
ATOM    962  O   ARG A  67      -0.116   7.028  -6.284  1.00  0.61           O  
ATOM    963  CB  ARG A  67       0.254   9.341  -4.012  1.00  0.61           C  
ATOM    964  CG  ARG A  67       0.809   8.126  -3.302  1.00  0.61           C  
ATOM    965  CD  ARG A  67       0.704   8.263  -1.831  1.00  0.61           C  
ATOM    966  NE  ARG A  67      -0.681   8.288  -1.382  1.00  0.61           N  
ATOM    967  CZ  ARG A  67      -1.437   7.189  -1.165  1.00  0.61           C  
ATOM    968  NH1 ARG A  67      -0.922   5.988  -1.340  1.00  0.61           N  
ATOM    969  NH2 ARG A  67      -2.694   7.316  -0.772  1.00  0.61           N  
ATOM    970  H   ARG A  67      -0.246  11.395  -5.491  1.00  0.61           H  
ATOM    971  HA  ARG A  67       1.307   9.079  -5.857  1.00  0.61           H  
ATOM    972 1HB  ARG A  67       0.812  10.215  -3.666  1.00  0.61           H  
ATOM    973 2HB  ARG A  67      -0.778   9.468  -3.684  1.00  0.61           H  
ATOM    974 1HG  ARG A  67       0.272   7.230  -3.618  1.00  0.61           H  
ATOM    975 2HG  ARG A  67       1.863   8.030  -3.547  1.00  0.61           H  
ATOM    976 1HD  ARG A  67       1.208   7.424  -1.350  1.00  0.61           H  
ATOM    977 2HD  ARG A  67       1.178   9.195  -1.526  1.00  0.61           H  
ATOM    978  HE  ARG A  67      -1.113   9.192  -1.242  1.00  0.61           H  
ATOM    979 1HH1 ARG A  67       0.038   5.886  -1.639  1.00  0.61           H  
ATOM    980 2HH1 ARG A  67      -1.487   5.167  -1.176  1.00  0.61           H  
ATOM    981 1HH2 ARG A  67      -3.093   8.237  -0.639  1.00  0.61           H  
ATOM    982 2HH2 ARG A  67      -3.257   6.496  -0.609  1.00  0.61           H  
ATOM    983  N   GLU A  68      -1.887   8.398  -6.142  1.00  0.62           N  
ATOM    984  CA  GLU A  68      -2.891   7.418  -6.551  1.00  0.62           C  
ATOM    985  C   GLU A  68      -2.659   6.865  -7.967  1.00  0.62           C  
ATOM    986  O   GLU A  68      -3.177   5.793  -8.312  1.00  0.62           O  
ATOM    987  CB  GLU A  68      -4.283   8.054  -6.479  1.00  0.62           C  
ATOM    988  CG  GLU A  68      -4.756   8.374  -5.061  1.00  0.62           C  
ATOM    989  CD  GLU A  68      -6.107   9.064  -5.018  1.00  0.62           C  
ATOM    990  OE1 GLU A  68      -6.623   9.396  -6.061  1.00  0.62           O  
ATOM    991  OE2 GLU A  68      -6.616   9.257  -3.938  1.00  0.62           O  
ATOM    992  H   GLU A  68      -2.191   9.336  -5.925  1.00  0.62           H  
ATOM    993  HA  GLU A  68      -2.849   6.583  -5.851  1.00  0.62           H  
ATOM    994 1HB  GLU A  68      -4.284   8.984  -7.053  1.00  0.62           H  
ATOM    995 2HB  GLU A  68      -5.013   7.386  -6.937  1.00  0.62           H  
ATOM    996 1HG  GLU A  68      -4.815   7.446  -4.492  1.00  0.62           H  
ATOM    997 2HG  GLU A  68      -4.011   9.011  -4.582  1.00  0.62           H  
ATOM    998  N   GLN A  69      -1.919   7.617  -8.794  1.00  0.64           N  
ATOM    999  CA  GLN A  69      -1.625   7.276 -10.182  1.00  0.64           C  
ATOM   1000  C   GLN A  69      -0.334   6.473 -10.323  1.00  0.64           C  
ATOM   1001  O   GLN A  69       0.102   6.197 -11.447  1.00  0.64           O  
ATOM   1002  CB  GLN A  69      -1.511   8.547 -11.028  1.00  0.64           C  
ATOM   1003  CG  GLN A  69      -2.809   9.337 -11.158  1.00  0.64           C  
ATOM   1004  CD  GLN A  69      -2.651  10.665 -11.936  1.00  0.64           C  
ATOM   1005  OE1 GLN A  69      -1.889  11.587 -11.570  1.00  0.64           O  
ATOM   1006  NE2 GLN A  69      -3.388  10.762 -13.042  1.00  0.64           N  
ATOM   1007  H   GLN A  69      -1.487   8.464  -8.436  1.00  0.64           H  
ATOM   1008  HA  GLN A  69      -2.445   6.677 -10.569  1.00  0.64           H  
ATOM   1009 1HB  GLN A  69      -0.767   9.198 -10.579  1.00  0.64           H  
ATOM   1010 2HB  GLN A  69      -1.161   8.289 -12.027  1.00  0.64           H  
ATOM   1011 1HG  GLN A  69      -3.526   8.719 -11.696  1.00  0.64           H  
ATOM   1012 2HG  GLN A  69      -3.190   9.553 -10.167  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  69      -3.344  11.588 -13.607  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  69      -3.988  10.006 -13.313  1.00  0.64           H  
ATOM   1015  N   VAL A  70       0.311   6.153  -9.202  1.00  0.71           N  
ATOM   1016  CA  VAL A  70       1.579   5.444  -9.249  1.00  0.71           C  
ATOM   1017  C   VAL A  70       1.468   4.053  -8.612  1.00  0.71           C  
ATOM   1018  O   VAL A  70       0.953   3.899  -7.502  1.00  0.71           O  
ATOM   1019  CB  VAL A  70       2.628   6.286  -8.528  1.00  0.71           C  
ATOM   1020  CG1 VAL A  70       3.914   5.624  -8.547  1.00  0.71           C  
ATOM   1021  CG2 VAL A  70       2.719   7.641  -9.163  1.00  0.71           C  
ATOM   1022  H   VAL A  70      -0.064   6.418  -8.288  1.00  0.71           H  
ATOM   1023  HA  VAL A  70       1.881   5.325 -10.290  1.00  0.71           H  
ATOM   1024  HB  VAL A  70       2.329   6.406  -7.491  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  70       4.644   6.233  -8.017  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  70       3.825   4.652  -8.062  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  70       4.215   5.502  -9.587  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  70       3.453   8.240  -8.639  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  70       3.009   7.538 -10.196  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  70       1.749   8.128  -9.105  1.00  0.71           H  
ATOM   1031  N   LYS A  71       1.920   3.036  -9.344  1.00  0.83           N  
ATOM   1032  CA  LYS A  71       1.864   1.644  -8.907  1.00  0.83           C  
ATOM   1033  C   LYS A  71       3.262   1.134  -8.556  1.00  0.83           C  
ATOM   1034  O   LYS A  71       4.215   1.326  -9.306  1.00  0.83           O  
ATOM   1035  CB  LYS A  71       1.214   0.782  -9.995  1.00  0.83           C  
ATOM   1036  CG  LYS A  71       0.963  -0.665  -9.621  1.00  0.83           C  
ATOM   1037  CD  LYS A  71       0.203  -1.385 -10.737  1.00  0.83           C  
ATOM   1038  CE  LYS A  71       1.129  -1.711 -11.894  1.00  0.83           C  
ATOM   1039  NZ  LYS A  71       2.068  -2.764 -11.509  1.00  0.83           N  
ATOM   1040  H   LYS A  71       2.340   3.241 -10.250  1.00  0.83           H  
ATOM   1041  HA  LYS A  71       1.252   1.584  -8.007  1.00  0.83           H  
ATOM   1042 1HB  LYS A  71       0.266   1.219 -10.285  1.00  0.83           H  
ATOM   1043 2HB  LYS A  71       1.854   0.788 -10.881  1.00  0.83           H  
ATOM   1044 1HG  LYS A  71       1.924  -1.172  -9.458  1.00  0.83           H  
ATOM   1045 2HG  LYS A  71       0.386  -0.712  -8.700  1.00  0.83           H  
ATOM   1046 1HD  LYS A  71      -0.224  -2.312 -10.351  1.00  0.83           H  
ATOM   1047 2HD  LYS A  71      -0.607  -0.750 -11.096  1.00  0.83           H  
ATOM   1048 1HE  LYS A  71       0.549  -2.046 -12.752  1.00  0.83           H  
ATOM   1049 2HE  LYS A  71       1.693  -0.821 -12.171  1.00  0.83           H  
ATOM   1050 1HZ  LYS A  71       2.718  -2.998 -12.264  1.00  0.83           H  
ATOM   1051 2HZ  LYS A  71       2.611  -2.446 -10.716  1.00  0.83           H  
ATOM   1052 3HZ  LYS A  71       1.570  -3.593 -11.255  1.00  0.83           H  
ATOM   1053  N   VAL A  72       3.408   0.500  -7.406  1.00  1.05           N  
ATOM   1054  CA  VAL A  72       4.731   0.030  -7.001  1.00  1.05           C  
ATOM   1055  C   VAL A  72       5.238  -1.204  -7.756  1.00  1.05           C  
ATOM   1056  O   VAL A  72       4.525  -2.202  -7.896  1.00  1.05           O  
ATOM   1057  CB  VAL A  72       4.733  -0.215  -5.493  1.00  1.05           C  
ATOM   1058  CG1 VAL A  72       6.037  -0.813  -5.068  1.00  1.05           C  
ATOM   1059  CG2 VAL A  72       4.499   1.117  -4.799  1.00  1.05           C  
ATOM   1060  H   VAL A  72       2.610   0.353  -6.802  1.00  1.05           H  
ATOM   1061  HA  VAL A  72       5.439   0.829  -7.194  1.00  1.05           H  
ATOM   1062  HB  VAL A  72       3.940  -0.913  -5.228  1.00  1.05           H  
ATOM   1063 1HG1 VAL A  72       6.039  -0.976  -3.995  1.00  1.05           H  
ATOM   1064 2HG1 VAL A  72       6.161  -1.754  -5.573  1.00  1.05           H  
ATOM   1065 3HG1 VAL A  72       6.850  -0.145  -5.333  1.00  1.05           H  
ATOM   1066 1HG2 VAL A  72       4.494   0.991  -3.723  1.00  1.05           H  
ATOM   1067 2HG2 VAL A  72       5.298   1.791  -5.075  1.00  1.05           H  
ATOM   1068 3HG2 VAL A  72       3.543   1.537  -5.112  1.00  1.05           H  
ATOM   1069  N   ASN A  73       6.489  -1.112  -8.226  1.00  1.38           N  
ATOM   1070  CA  ASN A  73       7.219  -2.139  -8.968  1.00  1.38           C  
ATOM   1071  C   ASN A  73       6.425  -2.675 -10.165  1.00  1.38           C  
ATOM   1072  O   ASN A  73       5.960  -1.884 -10.985  1.00  1.38           O  
ATOM   1073  CB  ASN A  73       7.651  -3.272  -8.035  1.00  1.38           C  
ATOM   1074  CG  ASN A  73       8.603  -2.845  -6.917  1.00  1.38           C  
ATOM   1075  OD1 ASN A  73       9.571  -2.118  -7.140  1.00  1.38           O  
ATOM   1076  ND2 ASN A  73       8.345  -3.318  -5.720  1.00  1.38           N  
ATOM   1077  H   ASN A  73       7.001  -0.248  -8.064  1.00  1.38           H  
ATOM   1078  HA  ASN A  73       8.124  -1.679  -9.371  1.00  1.38           H  
ATOM   1079 1HB  ASN A  73       6.770  -3.737  -7.586  1.00  1.38           H  
ATOM   1080 2HB  ASN A  73       8.175  -4.032  -8.611  1.00  1.38           H  
ATOM   1081 1HD2 ASN A  73       8.939  -3.082  -4.950  1.00  1.38           H  
ATOM   1082 2HD2 ASN A  73       7.555  -3.915  -5.578  1.00  1.38           H  
ATOM   1083  N   ALA A  74       6.278  -4.011 -10.227  1.00  1.85           N  
ATOM   1084  CA  ALA A  74       5.591  -4.772 -11.272  1.00  1.85           C  
ATOM   1085  C   ALA A  74       5.297  -3.947 -12.528  1.00  1.85           C  
ATOM   1086  O   ALA A  74       6.164  -3.849 -13.396  1.00  1.85           O  
ATOM   1087  OXT ALA A  74       4.116  -3.756 -12.841  1.00  1.85           O  
ATOM   1088  CB  ALA A  74       4.310  -5.354 -10.696  1.00  1.85           C  
ATOM   1089  H   ALA A  74       6.682  -4.554  -9.483  1.00  1.85           H  
ATOM   1090  HA  ALA A  74       6.242  -5.593 -11.571  1.00  1.85           H  
ATOM   1091 1HB  ALA A  74       3.811  -5.961 -11.451  1.00  1.85           H  
ATOM   1092 2HB  ALA A  74       4.557  -5.977  -9.835  1.00  1.85           H  
ATOM   1093 3HB  ALA A  74       3.662  -4.561 -10.376  1.00  1.85           H  
TER    1094
ENDMDL

REMARK ID 642345 MODEL 3 1txq-n01
PFRMAT TS
TARGET 1txq-n01
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   VAL A   1       0.184  -0.823  -1.165  1.00  1.07           N  
ATOM      2  CA  VAL A   1       1.629  -0.725  -0.989  1.00  1.07           C  
ATOM      3  C   VAL A   1       2.054   0.752  -0.926  1.00  1.07           C  
ATOM      4  O   VAL A   1       1.685   1.520  -1.815  1.00  1.07           O  
ATOM      5  CB  VAL A   1       2.347  -1.416  -2.163  1.00  1.07           C  
ATOM      6  CG1 VAL A   1       3.850  -1.271  -2.033  1.00  1.07           C  
ATOM      7  CG2 VAL A   1       1.968  -2.876  -2.198  1.00  1.07           C  
ATOM      8 1H   VAL A   1      -0.082  -1.795  -1.228  1.00  1.07           H  
ATOM      9 2H   VAL A   1      -0.282  -0.399  -0.375  1.00  1.07           H  
ATOM     10 3H   VAL A   1      -0.089  -0.345  -2.012  1.00  1.07           H  
ATOM     11  HA  VAL A   1       1.878  -1.252  -0.075  1.00  1.07           H  
ATOM     12  HB  VAL A   1       2.050  -0.932  -3.096  1.00  1.07           H  
ATOM     13 1HG1 VAL A   1       4.330  -1.755  -2.875  1.00  1.07           H  
ATOM     14 2HG1 VAL A   1       4.117  -0.217  -2.017  1.00  1.07           H  
ATOM     15 3HG1 VAL A   1       4.185  -1.743  -1.119  1.00  1.07           H  
ATOM     16 1HG2 VAL A   1       2.469  -3.359  -3.038  1.00  1.07           H  
ATOM     17 2HG2 VAL A   1       2.278  -3.353  -1.267  1.00  1.07           H  
ATOM     18 3HG2 VAL A   1       0.889  -2.970  -2.313  1.00  1.07           H  
ATOM     19  N   PRO A   2       2.798   1.193   0.109  1.00  0.93           N  
ATOM     20  CA  PRO A   2       3.249   2.562   0.287  1.00  0.93           C  
ATOM     21  C   PRO A   2       4.296   2.960  -0.735  1.00  0.93           C  
ATOM     22  O   PRO A   2       5.046   2.117  -1.233  1.00  0.93           O  
ATOM     23  CB  PRO A   2       3.824   2.551   1.709  1.00  0.93           C  
ATOM     24  CG  PRO A   2       4.249   1.120   1.944  1.00  0.93           C  
ATOM     25  CD  PRO A   2       3.239   0.276   1.193  1.00  0.93           C  
ATOM     26  HA  PRO A   2       2.380   3.237   0.225  1.00  0.93           H  
ATOM     27 1HB  PRO A   2       4.668   3.260   1.768  1.00  0.93           H  
ATOM     28 2HB  PRO A   2       3.066   2.897   2.426  1.00  0.93           H  
ATOM     29 1HG  PRO A   2       5.278   0.972   1.578  1.00  0.93           H  
ATOM     30 2HG  PRO A   2       4.265   0.904   3.024  1.00  0.93           H  
ATOM     31 1HD  PRO A   2       3.770  -0.596   0.810  1.00  0.93           H  
ATOM     32 2HD  PRO A   2       2.399   0.008   1.853  1.00  0.93           H  
ATOM     33  N   ILE A   3       4.371   4.255  -1.003  1.00  0.80           N  
ATOM     34  CA  ILE A   3       5.358   4.835  -1.905  1.00  0.80           C  
ATOM     35  C   ILE A   3       6.312   5.770  -1.168  1.00  0.80           C  
ATOM     36  O   ILE A   3       5.864   6.640  -0.417  1.00  0.80           O  
ATOM     37  CB  ILE A   3       4.660   5.607  -3.046  1.00  0.80           C  
ATOM     38  CG1 ILE A   3       3.809   4.671  -3.873  1.00  0.80           C  
ATOM     39  CG2 ILE A   3       5.666   6.236  -3.936  1.00  0.80           C  
ATOM     40  CD1 ILE A   3       2.930   5.367  -4.871  1.00  0.80           C  
ATOM     41  H   ILE A   3       3.712   4.877  -0.556  1.00  0.80           H  
ATOM     42  HA  ILE A   3       5.948   4.028  -2.343  1.00  0.80           H  
ATOM     43  HB  ILE A   3       4.013   6.377  -2.626  1.00  0.80           H  
ATOM     44 1HG1 ILE A   3       4.468   4.024  -4.415  1.00  0.80           H  
ATOM     45 2HG1 ILE A   3       3.177   4.065  -3.219  1.00  0.80           H  
ATOM     46 1HG2 ILE A   3       5.159   6.773  -4.735  1.00  0.80           H  
ATOM     47 2HG2 ILE A   3       6.276   6.923  -3.380  1.00  0.80           H  
ATOM     48 3HG2 ILE A   3       6.293   5.450  -4.358  1.00  0.80           H  
ATOM     49 1HD1 ILE A   3       2.369   4.623  -5.441  1.00  0.80           H  
ATOM     50 2HD1 ILE A   3       2.239   6.016  -4.363  1.00  0.80           H  
ATOM     51 3HD1 ILE A   3       3.547   5.952  -5.542  1.00  0.80           H  
ATOM     52  N   SER A   4       7.618   5.591  -1.372  1.00  0.71           N  
ATOM     53  CA  SER A   4       8.620   6.454  -0.755  1.00  0.71           C  
ATOM     54  C   SER A   4       9.615   6.915  -1.814  1.00  0.71           C  
ATOM     55  O   SER A   4       9.749   6.270  -2.856  1.00  0.71           O  
ATOM     56  CB  SER A   4       9.344   5.729   0.361  1.00  0.71           C  
ATOM     57  OG  SER A   4       8.458   5.347   1.380  1.00  0.71           O  
ATOM     58  H   SER A   4       7.954   4.845  -1.979  1.00  0.71           H  
ATOM     59  HA  SER A   4       8.127   7.324  -0.331  1.00  0.71           H  
ATOM     60 1HB  SER A   4       9.847   4.849  -0.042  1.00  0.71           H  
ATOM     61 2HB  SER A   4      10.114   6.382   0.771  1.00  0.71           H  
ATOM     62  HG  SER A   4       7.948   6.137   1.602  1.00  0.71           H  
ATOM     63  N   VAL A   5      10.323   7.999  -1.552  1.00  0.64           N  
ATOM     64  CA  VAL A   5      11.316   8.460  -2.512  1.00  0.64           C  
ATOM     65  C   VAL A   5      12.375   7.378  -2.716  1.00  0.64           C  
ATOM     66  O   VAL A   5      12.870   6.786  -1.755  1.00  0.64           O  
ATOM     67  CB  VAL A   5      11.911   9.808  -2.060  1.00  0.64           C  
ATOM     68  CG1 VAL A   5      13.055  10.203  -2.952  1.00  0.64           C  
ATOM     69  CG2 VAL A   5      10.805  10.878  -2.140  1.00  0.64           C  
ATOM     70  H   VAL A   5      10.181   8.504  -0.689  1.00  0.64           H  
ATOM     71  HA  VAL A   5      10.825   8.627  -3.465  1.00  0.64           H  
ATOM     72  HB  VAL A   5      12.286   9.724  -1.042  1.00  0.64           H  
ATOM     73 1HG1 VAL A   5      13.456  11.163  -2.631  1.00  0.64           H  
ATOM     74 2HG1 VAL A   5      13.838   9.449  -2.904  1.00  0.64           H  
ATOM     75 3HG1 VAL A   5      12.695  10.283  -3.956  1.00  0.64           H  
ATOM     76 1HG2 VAL A   5      11.205  11.841  -1.828  1.00  0.64           H  
ATOM     77 2HG2 VAL A   5      10.451  10.952  -3.164  1.00  0.64           H  
ATOM     78 3HG2 VAL A   5       9.978  10.601  -1.490  1.00  0.64           H  
ATOM     79  N   GLY A   6      12.668   7.097  -3.990  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.581   6.050  -4.433  1.00  0.61           C  
ATOM     81  C   GLY A   6      12.831   4.797  -4.925  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.419   3.935  -5.581  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.232   7.660  -4.712  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.205   6.441  -5.237  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.245   5.782  -3.615  1.00  0.61           H  
ATOM     86  N   THR A   7      11.536   4.702  -4.617  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.692   3.578  -5.031  1.00  0.60           C  
ATOM     88  C   THR A   7      10.548   3.494  -6.554  1.00  0.60           C  
ATOM     89  O   THR A   7      10.316   4.508  -7.223  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.275   3.697  -4.411  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.369   3.749  -2.991  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.407   2.534  -4.781  1.00  0.60           C  
ATOM     93  H   THR A   7      11.102   5.433  -4.055  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.152   2.653  -4.682  1.00  0.60           H  
ATOM     95  HB  THR A   7       8.809   4.616  -4.769  1.00  0.60           H  
ATOM     96  HG1 THR A   7       9.890   4.545  -2.763  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.427   2.664  -4.326  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.296   2.467  -5.848  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.857   1.615  -4.415  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.697   2.294  -7.122  1.00  0.60           N  
ATOM    101  CA  GLU A   8      10.456   2.154  -8.558  1.00  0.60           C  
ATOM    102  C   GLU A   8       8.968   1.949  -8.765  1.00  0.60           C  
ATOM    103  O   GLU A   8       8.357   1.064  -8.150  1.00  0.60           O  
ATOM    104  CB  GLU A   8      11.243   1.007  -9.183  1.00  0.60           C  
ATOM    105  CG  GLU A   8      11.045   0.868 -10.699  1.00  0.60           C  
ATOM    106  CD  GLU A   8      11.856  -0.253 -11.313  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      12.669  -0.824 -10.629  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      11.652  -0.542 -12.468  1.00  0.60           O  
ATOM    109  H   GLU A   8      10.928   1.487  -6.558  1.00  0.60           H  
ATOM    110  HA  GLU A   8      10.743   3.077  -9.063  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      12.306   1.152  -8.995  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      10.951   0.068  -8.720  1.00  0.60           H  
ATOM    113 1HG  GLU A   8       9.987   0.686 -10.898  1.00  0.60           H  
ATOM    114 2HG  GLU A   8      11.311   1.814 -11.175  1.00  0.60           H  
ATOM    115  N   VAL A   9       8.388   2.819  -9.569  1.00  0.62           N  
ATOM    116  CA  VAL A   9       6.959   2.822  -9.785  1.00  0.62           C  
ATOM    117  C   VAL A   9       6.540   2.889 -11.240  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.315   3.242 -12.132  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.314   4.014  -9.081  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       6.541   3.975  -7.573  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       6.880   5.314  -9.666  1.00  0.62           C  
ATOM    122  H   VAL A   9       8.972   3.501 -10.050  1.00  0.62           H  
ATOM    123  HA  VAL A   9       6.552   1.907  -9.361  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.269   3.953  -9.252  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.044   4.819  -7.103  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.137   3.056  -7.180  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       7.599   4.030  -7.372  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.402   6.161  -9.190  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       7.960   5.356  -9.491  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       6.687   5.343 -10.738  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.267   2.610 -11.461  1.00  0.65           N  
ATOM    132  CA  ALA A  10       4.673   2.770 -12.774  1.00  0.65           C  
ATOM    133  C   ALA A  10       3.475   3.691 -12.665  1.00  0.65           C  
ATOM    134  O   ALA A  10       2.805   3.752 -11.628  1.00  0.65           O  
ATOM    135  CB  ALA A  10       4.273   1.431 -13.369  1.00  0.65           C  
ATOM    136  H   ALA A  10       4.703   2.293 -10.673  1.00  0.65           H  
ATOM    137  HA  ALA A  10       5.399   3.242 -13.425  1.00  0.65           H  
ATOM    138 1HB  ALA A  10       3.842   1.586 -14.360  1.00  0.65           H  
ATOM    139 2HB  ALA A  10       5.152   0.799 -13.452  1.00  0.65           H  
ATOM    140 3HB  ALA A  10       3.557   0.956 -12.735  1.00  0.65           H  
ATOM    141  N   ILE A  11       3.202   4.410 -13.738  1.00  0.69           N  
ATOM    142  CA  ILE A  11       2.057   5.307 -13.746  1.00  0.69           C  
ATOM    143  C   ILE A  11       0.852   4.547 -14.302  1.00  0.69           C  
ATOM    144  O   ILE A  11       0.879   4.077 -15.447  1.00  0.69           O  
ATOM    145  CB  ILE A  11       2.349   6.552 -14.589  1.00  0.69           C  
ATOM    146  CG1 ILE A  11       3.681   7.236 -14.124  1.00  0.69           C  
ATOM    147  CG2 ILE A  11       1.183   7.511 -14.473  1.00  0.69           C  
ATOM    148  CD1 ILE A  11       3.720   7.661 -12.677  1.00  0.69           C  
ATOM    149  H   ILE A  11       3.810   4.324 -14.558  1.00  0.69           H  
ATOM    150  HA  ILE A  11       1.830   5.619 -12.726  1.00  0.69           H  
ATOM    151  HB  ILE A  11       2.477   6.265 -15.629  1.00  0.69           H  
ATOM    152 1HG1 ILE A  11       4.508   6.540 -14.302  1.00  0.69           H  
ATOM    153 2HG1 ILE A  11       3.841   8.123 -14.740  1.00  0.69           H  
ATOM    154 1HG2 ILE A  11       1.376   8.395 -15.074  1.00  0.69           H  
ATOM    155 2HG2 ILE A  11       0.271   7.018 -14.825  1.00  0.69           H  
ATOM    156 3HG2 ILE A  11       1.056   7.799 -13.426  1.00  0.69           H  
ATOM    157 1HD1 ILE A  11       4.679   8.126 -12.468  1.00  0.69           H  
ATOM    158 2HD1 ILE A  11       2.924   8.374 -12.477  1.00  0.69           H  
ATOM    159 3HD1 ILE A  11       3.592   6.786 -12.040  1.00  0.69           H  
ATOM    160  N   LYS A  12      -0.183   4.405 -13.485  1.00  0.73           N  
ATOM    161  CA  LYS A  12      -1.312   3.565 -13.841  1.00  0.73           C  
ATOM    162  C   LYS A  12      -1.966   3.994 -15.142  1.00  0.73           C  
ATOM    163  O   LYS A  12      -2.231   5.174 -15.373  1.00  0.73           O  
ATOM    164  CB  LYS A  12      -2.350   3.566 -12.720  1.00  0.73           C  
ATOM    165  CG  LYS A  12      -1.911   2.877 -11.427  1.00  0.73           C  
ATOM    166  CD  LYS A  12      -3.019   2.965 -10.384  1.00  0.73           C  
ATOM    167  CE  LYS A  12      -2.624   2.345  -9.058  1.00  0.73           C  
ATOM    168  NZ  LYS A  12      -3.668   2.577  -8.024  1.00  0.73           N  
ATOM    169  H   LYS A  12      -0.176   4.877 -12.581  1.00  0.73           H  
ATOM    170  HA  LYS A  12      -0.947   2.546 -13.972  1.00  0.73           H  
ATOM    171 1HB  LYS A  12      -2.604   4.598 -12.467  1.00  0.73           H  
ATOM    172 2HB  LYS A  12      -3.261   3.081 -13.069  1.00  0.73           H  
ATOM    173 1HG  LYS A  12      -1.683   1.834 -11.626  1.00  0.73           H  
ATOM    174 2HG  LYS A  12      -1.012   3.359 -11.039  1.00  0.73           H  
ATOM    175 1HD  LYS A  12      -3.272   4.004 -10.211  1.00  0.73           H  
ATOM    176 2HD  LYS A  12      -3.906   2.456 -10.756  1.00  0.73           H  
ATOM    177 1HE  LYS A  12      -2.487   1.275  -9.189  1.00  0.73           H  
ATOM    178 2HE  LYS A  12      -1.687   2.787  -8.717  1.00  0.73           H  
ATOM    179 1HZ  LYS A  12      -3.383   2.164  -7.152  1.00  0.73           H  
ATOM    180 2HZ  LYS A  12      -3.772   3.606  -7.904  1.00  0.73           H  
ATOM    181 3HZ  LYS A  12      -4.544   2.178  -8.317  1.00  0.73           H  
ATOM    182  N   GLY A  13      -2.241   3.002 -15.982  1.00  0.76           N  
ATOM    183  CA  GLY A  13      -2.893   3.203 -17.266  1.00  0.76           C  
ATOM    184  C   GLY A  13      -1.924   3.409 -18.432  1.00  0.76           C  
ATOM    185  O   GLY A  13      -2.348   3.369 -19.588  1.00  0.76           O  
ATOM    186  H   GLY A  13      -1.984   2.063 -15.720  1.00  0.76           H  
ATOM    187 1HA  GLY A  13      -3.529   2.344 -17.478  1.00  0.76           H  
ATOM    188 2HA  GLY A  13      -3.553   4.066 -17.196  1.00  0.76           H  
ATOM    189  N   THR A  14      -0.629   3.613 -18.148  1.00  0.78           N  
ATOM    190  CA  THR A  14       0.319   3.842 -19.237  1.00  0.78           C  
ATOM    191  C   THR A  14       1.581   2.989 -19.145  1.00  0.78           C  
ATOM    192  O   THR A  14       1.995   2.562 -18.071  1.00  0.78           O  
ATOM    193  CB  THR A  14       0.750   5.320 -19.260  1.00  0.78           C  
ATOM    194  OG1 THR A  14       1.477   5.627 -18.062  1.00  0.78           O  
ATOM    195  CG2 THR A  14      -0.459   6.228 -19.336  1.00  0.78           C  
ATOM    196  H   THR A  14      -0.299   3.646 -17.180  1.00  0.78           H  
ATOM    197  HA  THR A  14      -0.171   3.605 -20.180  1.00  0.78           H  
ATOM    198  HB  THR A  14       1.385   5.499 -20.125  1.00  0.78           H  
ATOM    199  HG1 THR A  14       1.060   5.156 -17.303  1.00  0.78           H  
ATOM    200 1HG2 THR A  14      -0.136   7.258 -19.360  1.00  0.78           H  
ATOM    201 2HG2 THR A  14      -1.022   6.005 -20.242  1.00  0.78           H  
ATOM    202 3HG2 THR A  14      -1.094   6.074 -18.466  1.00  0.78           H  
ATOM    203  N   GLY A  15       2.280   2.836 -20.268  1.00  0.76           N  
ATOM    204  CA  GLY A  15       3.559   2.116 -20.288  1.00  0.76           C  
ATOM    205  C   GLY A  15       4.722   2.998 -19.827  1.00  0.76           C  
ATOM    206  O   GLY A  15       5.688   3.197 -20.561  1.00  0.76           O  
ATOM    207  H   GLY A  15       1.913   3.211 -21.130  1.00  0.76           H  
ATOM    208 1HA  GLY A  15       3.491   1.238 -19.646  1.00  0.76           H  
ATOM    209 2HA  GLY A  15       3.755   1.755 -21.298  1.00  0.76           H  
ATOM    210  N   ARG A  16       4.605   3.552 -18.623  1.00  0.73           N  
ATOM    211  CA  ARG A  16       5.602   4.485 -18.103  1.00  0.73           C  
ATOM    212  C   ARG A  16       6.105   4.072 -16.730  1.00  0.73           C  
ATOM    213  O   ARG A  16       5.352   3.975 -15.756  1.00  0.73           O  
ATOM    214  CB  ARG A  16       5.037   5.902 -18.032  1.00  0.73           C  
ATOM    215  CG  ARG A  16       4.686   6.518 -19.400  1.00  0.73           C  
ATOM    216  CD  ARG A  16       4.189   7.952 -19.330  1.00  0.73           C  
ATOM    217  NE  ARG A  16       2.892   8.096 -18.666  1.00  0.73           N  
ATOM    218  CZ  ARG A  16       2.229   9.275 -18.544  1.00  0.73           C  
ATOM    219  NH1 ARG A  16       2.739  10.380 -19.061  1.00  0.73           N  
ATOM    220  NH2 ARG A  16       1.060   9.342 -17.917  1.00  0.73           N  
ATOM    221  H   ARG A  16       3.777   3.304 -18.084  1.00  0.73           H  
ATOM    222  HA  ARG A  16       6.450   4.497 -18.785  1.00  0.73           H  
ATOM    223 1HB  ARG A  16       4.130   5.901 -17.431  1.00  0.73           H  
ATOM    224 2HB  ARG A  16       5.756   6.560 -17.542  1.00  0.73           H  
ATOM    225 1HG  ARG A  16       5.568   6.493 -20.043  1.00  0.73           H  
ATOM    226 2HG  ARG A  16       3.898   5.924 -19.859  1.00  0.73           H  
ATOM    227 1HD  ARG A  16       4.917   8.560 -18.789  1.00  0.73           H  
ATOM    228 2HD  ARG A  16       4.085   8.339 -20.338  1.00  0.73           H  
ATOM    229  HE  ARG A  16       2.456   7.259 -18.286  1.00  0.73           H  
ATOM    230 1HH1 ARG A  16       3.642  10.368 -19.561  1.00  0.73           H  
ATOM    231 2HH1 ARG A  16       2.245  11.253 -18.975  1.00  0.73           H  
ATOM    232 1HH2 ARG A  16       0.640   8.513 -17.508  1.00  0.73           H  
ATOM    233 2HH2 ARG A  16       0.584  10.227 -17.844  1.00  0.73           H  
ATOM    234  N   VAL A  17       7.412   3.855 -16.666  1.00  0.68           N  
ATOM    235  CA  VAL A  17       8.105   3.416 -15.461  1.00  0.68           C  
ATOM    236  C   VAL A  17       9.183   4.412 -15.083  1.00  0.68           C  
ATOM    237  O   VAL A  17       9.860   4.960 -15.967  1.00  0.68           O  
ATOM    238  CB  VAL A  17       8.708   2.006 -15.644  1.00  0.68           C  
ATOM    239  CG1 VAL A  17       9.473   1.580 -14.377  1.00  0.68           C  
ATOM    240  CG2 VAL A  17       7.577   1.025 -15.942  1.00  0.68           C  
ATOM    241  H   VAL A  17       7.954   3.968 -17.511  1.00  0.68           H  
ATOM    242  HA  VAL A  17       7.388   3.366 -14.645  1.00  0.68           H  
ATOM    243  HB  VAL A  17       9.423   2.018 -16.469  1.00  0.68           H  
ATOM    244 1HG1 VAL A  17       9.894   0.585 -14.519  1.00  0.68           H  
ATOM    245 2HG1 VAL A  17      10.287   2.274 -14.175  1.00  0.68           H  
ATOM    246 3HG1 VAL A  17       8.793   1.563 -13.526  1.00  0.68           H  
ATOM    247 1HG2 VAL A  17       7.989   0.028 -16.075  1.00  0.68           H  
ATOM    248 2HG2 VAL A  17       6.878   1.020 -15.107  1.00  0.68           H  
ATOM    249 3HG2 VAL A  17       7.056   1.324 -16.848  1.00  0.68           H  
ATOM    250  N   GLY A  18       9.275   4.698 -13.787  1.00  0.63           N  
ATOM    251  CA  GLY A  18      10.258   5.639 -13.289  1.00  0.63           C  
ATOM    252  C   GLY A  18      10.531   5.511 -11.801  1.00  0.63           C  
ATOM    253  O   GLY A  18      10.108   4.551 -11.152  1.00  0.63           O  
ATOM    254  H   GLY A  18       8.655   4.216 -13.136  1.00  0.63           H  
ATOM    255 1HA  GLY A  18      11.191   5.527 -13.845  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       9.891   6.639 -13.477  1.00  0.63           H  
ATOM    257  N   THR A  19      11.256   6.482 -11.275  1.00  0.59           N  
ATOM    258  CA  THR A  19      11.649   6.489  -9.877  1.00  0.59           C  
ATOM    259  C   THR A  19      11.016   7.642  -9.132  1.00  0.59           C  
ATOM    260  O   THR A  19      10.987   8.773  -9.625  1.00  0.59           O  
ATOM    261  CB  THR A  19      13.181   6.569  -9.751  1.00  0.59           C  
ATOM    262  OG1 THR A  19      13.773   5.432 -10.397  1.00  0.59           O  
ATOM    263  CG2 THR A  19      13.599   6.583  -8.284  1.00  0.59           C  
ATOM    264  H   THR A  19      11.558   7.233 -11.896  1.00  0.59           H  
ATOM    265  HA  THR A  19      11.310   5.564  -9.409  1.00  0.59           H  
ATOM    266  HB  THR A  19      13.536   7.479 -10.237  1.00  0.59           H  
ATOM    267  HG1 THR A  19      13.526   4.634  -9.922  1.00  0.59           H  
ATOM    268 1HG2 THR A  19      14.681   6.632  -8.214  1.00  0.59           H  
ATOM    269 2HG2 THR A  19      13.174   7.445  -7.782  1.00  0.59           H  
ATOM    270 3HG2 THR A  19      13.244   5.671  -7.803  1.00  0.59           H  
ATOM    271  N   VAL A  20      10.492   7.374  -7.946  1.00  0.57           N  
ATOM    272  CA  VAL A  20       9.912   8.465  -7.196  1.00  0.57           C  
ATOM    273  C   VAL A  20      10.997   9.360  -6.647  1.00  0.57           C  
ATOM    274  O   VAL A  20      11.916   8.917  -5.961  1.00  0.57           O  
ATOM    275  CB  VAL A  20       9.058   7.953  -6.058  1.00  0.57           C  
ATOM    276  CG1 VAL A  20       8.558   9.115  -5.252  1.00  0.57           C  
ATOM    277  CG2 VAL A  20       7.956   7.161  -6.639  1.00  0.57           C  
ATOM    278  H   VAL A  20      10.495   6.419  -7.580  1.00  0.57           H  
ATOM    279  HA  VAL A  20       9.278   9.049  -7.861  1.00  0.57           H  
ATOM    280  HB  VAL A  20       9.653   7.313  -5.400  1.00  0.57           H  
ATOM    281 1HG1 VAL A  20       7.940   8.749  -4.456  1.00  0.57           H  
ATOM    282 2HG1 VAL A  20       9.381   9.674  -4.842  1.00  0.57           H  
ATOM    283 3HG1 VAL A  20       7.988   9.770  -5.894  1.00  0.57           H  
ATOM    284 1HG2 VAL A  20       7.354   6.784  -5.869  1.00  0.57           H  
ATOM    285 2HG2 VAL A  20       7.363   7.784  -7.285  1.00  0.57           H  
ATOM    286 3HG2 VAL A  20       8.379   6.335  -7.206  1.00  0.57           H  
ATOM    287  N   VAL A  21      10.865  10.633  -6.937  1.00  0.56           N  
ATOM    288  CA  VAL A  21      11.825  11.635  -6.526  1.00  0.56           C  
ATOM    289  C   VAL A  21      11.242  12.711  -5.605  1.00  0.56           C  
ATOM    290  O   VAL A  21      11.986  13.381  -4.888  1.00  0.56           O  
ATOM    291  CB  VAL A  21      12.461  12.212  -7.792  1.00  0.56           C  
ATOM    292  CG1 VAL A  21      13.301  11.159  -8.519  1.00  0.56           C  
ATOM    293  CG2 VAL A  21      11.357  12.563  -8.726  1.00  0.56           C  
ATOM    294  H   VAL A  21      10.061  10.910  -7.494  1.00  0.56           H  
ATOM    295  HA  VAL A  21      12.622  11.130  -5.992  1.00  0.56           H  
ATOM    296  HB  VAL A  21      13.077  13.072  -7.545  1.00  0.56           H  
ATOM    297 1HG1 VAL A  21      13.710  11.595  -9.427  1.00  0.56           H  
ATOM    298 2HG1 VAL A  21      14.114  10.836  -7.871  1.00  0.56           H  
ATOM    299 3HG1 VAL A  21      12.691  10.310  -8.778  1.00  0.56           H  
ATOM    300 1HG2 VAL A  21      11.774  12.937  -9.633  1.00  0.56           H  
ATOM    301 2HG2 VAL A  21      10.787  11.669  -8.947  1.00  0.56           H  
ATOM    302 3HG2 VAL A  21      10.709  13.303  -8.275  1.00  0.56           H  
ATOM    303  N   TYR A  22       9.911  12.833  -5.576  1.00  0.57           N  
ATOM    304  CA  TYR A  22       9.253  13.814  -4.702  1.00  0.57           C  
ATOM    305  C   TYR A  22       7.916  13.322  -4.184  1.00  0.57           C  
ATOM    306  O   TYR A  22       7.109  12.792  -4.936  1.00  0.57           O  
ATOM    307  CB  TYR A  22       9.006  15.136  -5.448  1.00  0.57           C  
ATOM    308  CG  TYR A  22       8.223  16.214  -4.641  1.00  0.57           C  
ATOM    309  CD1 TYR A  22       8.888  17.022  -3.741  1.00  0.57           C  
ATOM    310  CD2 TYR A  22       6.825  16.379  -4.817  1.00  0.57           C  
ATOM    311  CE1 TYR A  22       8.196  17.984  -3.018  1.00  0.57           C  
ATOM    312  CE2 TYR A  22       6.130  17.352  -4.081  1.00  0.57           C  
ATOM    313  CZ  TYR A  22       6.819  18.152  -3.184  1.00  0.57           C  
ATOM    314  OH  TYR A  22       6.176  19.140  -2.433  1.00  0.57           O  
ATOM    315  H   TYR A  22       9.358  12.260  -6.210  1.00  0.57           H  
ATOM    316  HA  TYR A  22       9.895  13.999  -3.840  1.00  0.57           H  
ATOM    317 1HB  TYR A  22       9.968  15.568  -5.738  1.00  0.57           H  
ATOM    318 2HB  TYR A  22       8.462  14.939  -6.356  1.00  0.57           H  
ATOM    319  HD1 TYR A  22       9.964  16.906  -3.601  1.00  0.57           H  
ATOM    320  HD2 TYR A  22       6.285  15.745  -5.522  1.00  0.57           H  
ATOM    321  HE1 TYR A  22       8.735  18.617  -2.315  1.00  0.57           H  
ATOM    322  HE2 TYR A  22       5.052  17.479  -4.211  1.00  0.57           H  
ATOM    323  HH  TYR A  22       5.208  19.179  -2.625  1.00  0.57           H  
ATOM    324  N   ILE A  23       7.645  13.510  -2.903  1.00  0.59           N  
ATOM    325  CA  ILE A  23       6.313  13.186  -2.403  1.00  0.59           C  
ATOM    326  C   ILE A  23       5.759  14.335  -1.563  1.00  0.59           C  
ATOM    327  O   ILE A  23       6.420  14.789  -0.624  1.00  0.59           O  
ATOM    328  CB  ILE A  23       6.291  11.874  -1.604  1.00  0.59           C  
ATOM    329  CG1 ILE A  23       6.772  10.709  -2.464  1.00  0.59           C  
ATOM    330  CG2 ILE A  23       4.871  11.603  -1.129  1.00  0.59           C  
ATOM    331  CD1 ILE A  23       6.914   9.460  -1.702  1.00  0.59           C  
ATOM    332  H   ILE A  23       8.335  13.917  -2.288  1.00  0.59           H  
ATOM    333  HA  ILE A  23       5.643  13.058  -3.251  1.00  0.59           H  
ATOM    334  HB  ILE A  23       6.955  11.953  -0.744  1.00  0.59           H  
ATOM    335 1HG1 ILE A  23       6.074  10.552  -3.278  1.00  0.59           H  
ATOM    336 2HG1 ILE A  23       7.742  10.937  -2.877  1.00  0.59           H  
ATOM    337 1HG2 ILE A  23       4.849  10.677  -0.561  1.00  0.59           H  
ATOM    338 2HG2 ILE A  23       4.537  12.421  -0.499  1.00  0.59           H  
ATOM    339 3HG2 ILE A  23       4.210  11.518  -1.995  1.00  0.59           H  
ATOM    340 1HD1 ILE A  23       7.262   8.679  -2.346  1.00  0.59           H  
ATOM    341 2HD1 ILE A  23       7.629   9.611  -0.899  1.00  0.59           H  
ATOM    342 3HD1 ILE A  23       5.951   9.175  -1.282  1.00  0.59           H  
ATOM    343  N   GLY A  24       4.551  14.801  -1.882  1.00  0.62           N  
ATOM    344  CA  GLY A  24       3.956  15.887  -1.106  1.00  0.62           C  
ATOM    345  C   GLY A  24       2.978  16.738  -1.903  1.00  0.62           C  
ATOM    346  O   GLY A  24       2.664  16.442  -3.050  1.00  0.62           O  
ATOM    347  H   GLY A  24       4.054  14.393  -2.677  1.00  0.62           H  
ATOM    348 1HA  GLY A  24       3.449  15.470  -0.237  1.00  0.62           H  
ATOM    349 2HA  GLY A  24       4.753  16.526  -0.726  1.00  0.62           H  
ATOM    350  N   LYS A  25       2.502  17.809  -1.296  1.00  0.65           N  
ATOM    351  CA  LYS A  25       1.560  18.700  -1.961  1.00  0.65           C  
ATOM    352  C   LYS A  25       2.341  19.613  -2.871  1.00  0.65           C  
ATOM    353  O   LYS A  25       3.552  19.775  -2.673  1.00  0.65           O  
ATOM    354  CB  LYS A  25       0.789  19.532  -0.946  1.00  0.65           C  
ATOM    355  CG  LYS A  25      -0.122  18.728  -0.025  1.00  0.65           C  
ATOM    356  CD  LYS A  25      -0.848  19.625   0.968  1.00  0.65           C  
ATOM    357  CE  LYS A  25      -1.745  18.814   1.894  1.00  0.65           C  
ATOM    358  NZ  LYS A  25      -2.427  19.676   2.903  1.00  0.65           N  
ATOM    359  H   LYS A  25       2.793  18.013  -0.350  1.00  0.65           H  
ATOM    360  HA  LYS A  25       0.868  18.118  -2.569  1.00  0.65           H  
ATOM    361 1HB  LYS A  25       1.490  20.087  -0.326  1.00  0.65           H  
ATOM    362 2HB  LYS A  25       0.173  20.261  -1.476  1.00  0.65           H  
ATOM    363 1HG  LYS A  25      -0.859  18.212  -0.626  1.00  0.65           H  
ATOM    364 2HG  LYS A  25       0.461  17.986   0.515  1.00  0.65           H  
ATOM    365 1HD  LYS A  25      -0.117  20.167   1.570  1.00  0.65           H  
ATOM    366 2HD  LYS A  25      -1.457  20.349   0.428  1.00  0.65           H  
ATOM    367 1HE  LYS A  25      -2.500  18.299   1.300  1.00  0.65           H  
ATOM    368 2HE  LYS A  25      -1.141  18.072   2.416  1.00  0.65           H  
ATOM    369 1HZ  LYS A  25      -3.009  19.105   3.500  1.00  0.65           H  
ATOM    370 2HZ  LYS A  25      -1.732  20.148   3.465  1.00  0.65           H  
ATOM    371 3HZ  LYS A  25      -2.999  20.363   2.433  1.00  0.65           H  
ATOM    372  N   THR A  26       1.684  20.210  -3.860  1.00  0.69           N  
ATOM    373  CA  THR A  26       2.382  21.157  -4.702  1.00  0.69           C  
ATOM    374  C   THR A  26       1.601  22.480  -4.700  1.00  0.69           C  
ATOM    375  O   THR A  26       0.379  22.451  -4.651  1.00  0.69           O  
ATOM    376  CB  THR A  26       2.451  20.600  -6.143  1.00  0.69           C  
ATOM    377  OG1 THR A  26       1.104  20.465  -6.643  1.00  0.69           O  
ATOM    378  CG2 THR A  26       3.146  19.222  -6.166  1.00  0.69           C  
ATOM    379  H   THR A  26       0.690  20.033  -4.037  1.00  0.69           H  
ATOM    380  HA  THR A  26       3.386  21.281  -4.319  1.00  0.69           H  
ATOM    381  HB  THR A  26       2.991  21.289  -6.775  1.00  0.69           H  
ATOM    382  HG1 THR A  26       0.539  19.999  -5.979  1.00  0.69           H  
ATOM    383 1HG2 THR A  26       3.174  18.846  -7.184  1.00  0.69           H  
ATOM    384 2HG2 THR A  26       4.154  19.308  -5.787  1.00  0.69           H  
ATOM    385 3HG2 THR A  26       2.595  18.528  -5.542  1.00  0.69           H  
ATOM    386  N   PRO A  27       2.238  23.649  -4.887  1.00  0.71           N  
ATOM    387  CA  PRO A  27       1.605  24.949  -5.079  1.00  0.71           C  
ATOM    388  C   PRO A  27       0.643  24.972  -6.261  1.00  0.71           C  
ATOM    389  O   PRO A  27      -0.223  25.841  -6.353  1.00  0.71           O  
ATOM    390  CB  PRO A  27       2.806  25.862  -5.320  1.00  0.71           C  
ATOM    391  CG  PRO A  27       3.942  25.183  -4.608  1.00  0.71           C  
ATOM    392  CD  PRO A  27       3.693  23.722  -4.770  1.00  0.71           C  
ATOM    393  HA  PRO A  27       1.081  25.233  -4.151  1.00  0.71           H  
ATOM    394 1HB  PRO A  27       2.984  25.959  -6.401  1.00  0.71           H  
ATOM    395 2HB  PRO A  27       2.603  26.873  -4.938  1.00  0.71           H  
ATOM    396 1HG  PRO A  27       4.895  25.476  -5.038  1.00  0.71           H  
ATOM    397 2HG  PRO A  27       3.965  25.497  -3.555  1.00  0.71           H  
ATOM    398 1HD  PRO A  27       4.160  23.378  -5.665  1.00  0.71           H  
ATOM    399 2HD  PRO A  27       4.064  23.226  -3.865  1.00  0.71           H  
ATOM    400  N   THR A  28       0.813  24.023  -7.175  1.00  0.72           N  
ATOM    401  CA  THR A  28       0.001  23.924  -8.365  1.00  0.72           C  
ATOM    402  C   THR A  28      -1.181  22.945  -8.223  1.00  0.72           C  
ATOM    403  O   THR A  28      -2.063  22.926  -9.085  1.00  0.72           O  
ATOM    404  CB  THR A  28       0.898  23.484  -9.521  1.00  0.72           C  
ATOM    405  OG1 THR A  28       1.390  22.162  -9.269  1.00  0.72           O  
ATOM    406  CG2 THR A  28       2.112  24.440  -9.582  1.00  0.72           C  
ATOM    407  H   THR A  28       1.538  23.335  -7.047  1.00  0.72           H  
ATOM    408  HA  THR A  28      -0.404  24.911  -8.587  1.00  0.72           H  
ATOM    409  HB  THR A  28       0.345  23.501 -10.459  1.00  0.72           H  
ATOM    410  HG1 THR A  28       0.711  21.648  -8.802  1.00  0.72           H  
ATOM    411 1HG2 THR A  28       2.777  24.148 -10.370  1.00  0.72           H  
ATOM    412 2HG2 THR A  28       1.767  25.456  -9.760  1.00  0.72           H  
ATOM    413 3HG2 THR A  28       2.650  24.402  -8.634  1.00  0.72           H  
ATOM    414  N   SER A  29      -1.186  22.108  -7.172  1.00  0.72           N  
ATOM    415  CA  SER A  29      -2.266  21.134  -6.980  1.00  0.72           C  
ATOM    416  C   SER A  29      -2.277  20.565  -5.537  1.00  0.72           C  
ATOM    417  O   SER A  29      -1.239  20.065  -5.066  1.00  0.72           O  
ATOM    418  CB  SER A  29      -2.140  19.978  -7.964  1.00  0.72           C  
ATOM    419  OG  SER A  29      -3.168  19.035  -7.778  1.00  0.72           O  
ATOM    420  H   SER A  29      -0.460  22.182  -6.461  1.00  0.72           H  
ATOM    421  HA  SER A  29      -3.182  21.659  -7.206  1.00  0.72           H  
ATOM    422 1HB  SER A  29      -2.174  20.353  -8.984  1.00  0.72           H  
ATOM    423 2HB  SER A  29      -1.174  19.493  -7.827  1.00  0.72           H  
ATOM    424  HG  SER A  29      -3.126  18.766  -6.840  1.00  0.72           H  
ATOM    425  N   PRO A  30      -3.459  20.532  -4.873  1.00  0.70           N  
ATOM    426  CA  PRO A  30      -3.701  20.029  -3.533  1.00  0.70           C  
ATOM    427  C   PRO A  30      -3.646  18.516  -3.487  1.00  0.70           C  
ATOM    428  O   PRO A  30      -3.758  17.846  -4.519  1.00  0.70           O  
ATOM    429  CB  PRO A  30      -5.110  20.551  -3.216  1.00  0.70           C  
ATOM    430  CG  PRO A  30      -5.787  20.645  -4.552  1.00  0.70           C  
ATOM    431  CD  PRO A  30      -4.698  21.057  -5.520  1.00  0.70           C  
ATOM    432  HA  PRO A  30      -2.955  20.461  -2.848  1.00  0.70           H  
ATOM    433 1HB  PRO A  30      -5.620  19.856  -2.532  1.00  0.70           H  
ATOM    434 2HB  PRO A  30      -5.046  21.520  -2.700  1.00  0.70           H  
ATOM    435 1HG  PRO A  30      -6.235  19.673  -4.811  1.00  0.70           H  
ATOM    436 2HG  PRO A  30      -6.613  21.372  -4.508  1.00  0.70           H  
ATOM    437 1HD  PRO A  30      -4.898  20.555  -6.480  1.00  0.70           H  
ATOM    438 2HD  PRO A  30      -4.665  22.156  -5.605  1.00  0.70           H  
ATOM    439  N   GLY A  31      -3.486  17.984  -2.287  1.00  0.67           N  
ATOM    440  CA  GLY A  31      -3.470  16.547  -2.085  1.00  0.67           C  
ATOM    441  C   GLY A  31      -2.051  16.051  -2.250  1.00  0.67           C  
ATOM    442  O   GLY A  31      -1.181  16.791  -2.702  1.00  0.67           O  
ATOM    443  H   GLY A  31      -3.387  18.591  -1.488  1.00  0.67           H  
ATOM    444 1HA  GLY A  31      -3.838  16.307  -1.088  1.00  0.67           H  
ATOM    445 2HA  GLY A  31      -4.124  16.060  -2.806  1.00  0.67           H  
ATOM    446  N   LYS A  32      -1.796  14.807  -1.877  1.00  0.64           N  
ATOM    447  CA  LYS A  32      -0.432  14.319  -1.983  1.00  0.64           C  
ATOM    448  C   LYS A  32      -0.109  13.822  -3.382  1.00  0.64           C  
ATOM    449  O   LYS A  32      -0.731  12.868  -3.886  1.00  0.64           O  
ATOM    450  CB  LYS A  32      -0.191  13.229  -0.946  1.00  0.64           C  
ATOM    451  CG  LYS A  32       1.228  12.673  -0.911  1.00  0.64           C  
ATOM    452  CD  LYS A  32       1.371  11.623   0.188  1.00  0.64           C  
ATOM    453  CE  LYS A  32       1.431  12.281   1.567  1.00  0.64           C  
ATOM    454  NZ  LYS A  32       1.656  11.288   2.659  1.00  0.64           N  
ATOM    455  H   LYS A  32      -2.530  14.216  -1.516  1.00  0.64           H  
ATOM    456  HA  LYS A  32       0.249  15.144  -1.769  1.00  0.64           H  
ATOM    457 1HB  LYS A  32      -0.420  13.617   0.046  1.00  0.64           H  
ATOM    458 2HB  LYS A  32      -0.866  12.394  -1.136  1.00  0.64           H  
ATOM    459 1HG  LYS A  32       1.470  12.223  -1.879  1.00  0.64           H  
ATOM    460 2HG  LYS A  32       1.930  13.483  -0.729  1.00  0.64           H  
ATOM    461 1HD  LYS A  32       0.508  10.960   0.163  1.00  0.64           H  
ATOM    462 2HD  LYS A  32       2.264  11.029   0.029  1.00  0.64           H  
ATOM    463 1HE  LYS A  32       2.245  13.006   1.575  1.00  0.64           H  
ATOM    464 2HE  LYS A  32       0.492  12.802   1.753  1.00  0.64           H  
ATOM    465 1HZ  LYS A  32       1.690  11.769   3.548  1.00  0.64           H  
ATOM    466 2HZ  LYS A  32       0.900  10.618   2.668  1.00  0.64           H  
ATOM    467 3HZ  LYS A  32       2.530  10.808   2.504  1.00  0.64           H  
ATOM    468  N   GLN A  33       0.866  14.492  -3.988  1.00  0.60           N  
ATOM    469  CA  GLN A  33       1.333  14.224  -5.329  1.00  0.60           C  
ATOM    470  C   GLN A  33       2.631  13.451  -5.249  1.00  0.60           C  
ATOM    471  O   GLN A  33       3.385  13.558  -4.273  1.00  0.60           O  
ATOM    472  CB  GLN A  33       1.600  15.533  -6.094  1.00  0.60           C  
ATOM    473  CG  GLN A  33       0.417  16.497  -6.270  1.00  0.60           C  
ATOM    474  CD  GLN A  33      -0.646  15.991  -7.203  1.00  0.60           C  
ATOM    475  OE1 GLN A  33      -0.354  15.669  -8.358  1.00  0.60           O  
ATOM    476  NE2 GLN A  33      -1.880  15.951  -6.750  1.00  0.60           N  
ATOM    477  H   GLN A  33       1.323  15.258  -3.500  1.00  0.60           H  
ATOM    478  HA  GLN A  33       0.596  13.624  -5.855  1.00  0.60           H  
ATOM    479 1HB  GLN A  33       2.402  16.076  -5.599  1.00  0.60           H  
ATOM    480 2HB  GLN A  33       1.951  15.273  -7.078  1.00  0.60           H  
ATOM    481 1HG  GLN A  33      -0.041  16.673  -5.289  1.00  0.60           H  
ATOM    482 2HG  GLN A  33       0.783  17.435  -6.675  1.00  0.60           H  
ATOM    483 1HE2 GLN A  33      -2.617  15.652  -7.349  1.00  0.60           H  
ATOM    484 2HE2 GLN A  33      -2.089  16.249  -5.810  1.00  0.60           H  
ATOM    485  N   VAL A  34       2.912  12.698  -6.287  1.00  0.58           N  
ATOM    486  CA  VAL A  34       4.165  11.991  -6.374  1.00  0.58           C  
ATOM    487  C   VAL A  34       4.898  12.400  -7.643  1.00  0.58           C  
ATOM    488  O   VAL A  34       4.349  12.352  -8.750  1.00  0.58           O  
ATOM    489  CB  VAL A  34       3.918  10.473  -6.347  1.00  0.58           C  
ATOM    490  CG1 VAL A  34       5.203   9.732  -6.461  1.00  0.58           C  
ATOM    491  CG2 VAL A  34       3.237  10.074  -5.037  1.00  0.58           C  
ATOM    492  H   VAL A  34       2.237  12.633  -7.040  1.00  0.58           H  
ATOM    493  HA  VAL A  34       4.779  12.253  -5.515  1.00  0.58           H  
ATOM    494  HB  VAL A  34       3.287  10.203  -7.197  1.00  0.58           H  
ATOM    495 1HG1 VAL A  34       5.018   8.660  -6.448  1.00  0.58           H  
ATOM    496 2HG1 VAL A  34       5.708   9.999  -7.377  1.00  0.58           H  
ATOM    497 3HG1 VAL A  34       5.814  10.009  -5.616  1.00  0.58           H  
ATOM    498 1HG2 VAL A  34       3.067   8.998  -5.032  1.00  0.58           H  
ATOM    499 2HG2 VAL A  34       3.876  10.343  -4.203  1.00  0.58           H  
ATOM    500 3HG2 VAL A  34       2.291  10.595  -4.945  1.00  0.58           H  
ATOM    501  N   GLY A  35       6.125  12.870  -7.469  1.00  0.56           N  
ATOM    502  CA  GLY A  35       6.958  13.263  -8.580  1.00  0.56           C  
ATOM    503  C   GLY A  35       7.763  12.057  -8.974  1.00  0.56           C  
ATOM    504  O   GLY A  35       8.436  11.461  -8.119  1.00  0.56           O  
ATOM    505  H   GLY A  35       6.502  12.900  -6.536  1.00  0.56           H  
ATOM    506 1HA  GLY A  35       6.348  13.602  -9.414  1.00  0.56           H  
ATOM    507 2HA  GLY A  35       7.613  14.076  -8.288  1.00  0.56           H  
ATOM    508  N   VAL A  36       7.726  11.741 -10.260  1.00  0.56           N  
ATOM    509  CA  VAL A  36       8.419  10.593 -10.812  1.00  0.56           C  
ATOM    510  C   VAL A  36       9.329  10.968 -11.971  1.00  0.56           C  
ATOM    511  O   VAL A  36       8.955  11.766 -12.838  1.00  0.56           O  
ATOM    512  CB  VAL A  36       7.391   9.529 -11.266  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.092   8.337 -11.899  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       6.569   9.077 -10.075  1.00  0.56           C  
ATOM    515  H   VAL A  36       7.144  12.308 -10.877  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.030  10.158 -10.027  1.00  0.56           H  
ATOM    517  HB  VAL A  36       6.747   9.951 -11.997  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       7.352   7.605 -12.217  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       8.665   8.659 -12.762  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       8.752   7.887 -11.168  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       5.840   8.335 -10.387  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.231   8.648  -9.342  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.045   9.927  -9.651  1.00  0.56           H  
ATOM    524  N   LYS A  37      10.541  10.423 -11.963  1.00  0.57           N  
ATOM    525  CA  LYS A  37      11.476  10.622 -13.063  1.00  0.57           C  
ATOM    526  C   LYS A  37      11.442   9.363 -13.923  1.00  0.57           C  
ATOM    527  O   LYS A  37      11.747   8.272 -13.430  1.00  0.57           O  
ATOM    528  CB  LYS A  37      12.873  10.902 -12.529  1.00  0.57           C  
ATOM    529  CG  LYS A  37      13.918  11.185 -13.580  1.00  0.57           C  
ATOM    530  CD  LYS A  37      15.212  11.708 -12.932  1.00  0.57           C  
ATOM    531  CE  LYS A  37      15.927  10.614 -12.145  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      17.236  11.084 -11.603  1.00  0.57           N  
ATOM    533  H   LYS A  37      10.795   9.815 -11.184  1.00  0.57           H  
ATOM    534  HA  LYS A  37      11.151  11.465 -13.666  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      12.833  11.772 -11.870  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      13.212  10.055 -11.929  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      14.131  10.273 -14.138  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      13.525  11.926 -14.276  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      15.884  12.086 -13.702  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      14.975  12.525 -12.248  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      15.293  10.299 -11.316  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      16.103   9.761 -12.800  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      17.678  10.334 -11.090  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      17.836  11.370 -12.363  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      17.083  11.871 -10.984  1.00  0.57           H  
ATOM    546  N   THR A  38      11.020   9.481 -15.182  1.00  0.58           N  
ATOM    547  CA  THR A  38      10.833   8.285 -16.001  1.00  0.58           C  
ATOM    548  C   THR A  38      12.036   7.879 -16.850  1.00  0.58           C  
ATOM    549  O   THR A  38      12.882   8.710 -17.215  1.00  0.58           O  
ATOM    550  CB  THR A  38       9.564   8.440 -16.878  1.00  0.58           C  
ATOM    551  OG1 THR A  38       9.714   9.547 -17.760  1.00  0.58           O  
ATOM    552  CG2 THR A  38       8.328   8.673 -15.975  1.00  0.58           C  
ATOM    553  H   THR A  38      10.792  10.401 -15.551  1.00  0.58           H  
ATOM    554  HA  THR A  38      10.641   7.457 -15.344  1.00  0.58           H  
ATOM    555  HB  THR A  38       9.415   7.536 -17.466  1.00  0.58           H  
ATOM    556  HG1 THR A  38      10.243   9.273 -18.526  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       7.436   8.780 -16.593  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       8.203   7.823 -15.301  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       8.474   9.585 -15.388  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.035   6.577 -17.205  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.043   5.918 -18.051  1.00  0.60           C  
ATOM    562  C   ASP A  39      13.140   6.512 -19.452  1.00  0.60           C  
ATOM    563  O   ASP A  39      14.226   6.581 -20.032  1.00  0.60           O  
ATOM    564  CB  ASP A  39      12.748   4.416 -18.168  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.059   3.599 -16.904  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      13.723   4.100 -16.022  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      12.640   2.464 -16.852  1.00  0.60           O  
ATOM    568  H   ASP A  39      11.283   6.001 -16.824  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.013   6.037 -17.568  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      11.691   4.280 -18.403  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      13.317   4.003 -19.002  1.00  0.60           H  
ATOM    572  N   GLU A  40      12.007   6.957 -19.968  1.00  0.62           N  
ATOM    573  CA  GLU A  40      11.888   7.559 -21.289  1.00  0.62           C  
ATOM    574  C   GLU A  40      11.265   8.937 -21.075  1.00  0.62           C  
ATOM    575  O   GLU A  40      10.468   9.084 -20.152  1.00  0.62           O  
ATOM    576  CB  GLU A  40      10.986   6.686 -22.174  1.00  0.62           C  
ATOM    577  CG  GLU A  40      11.504   5.266 -22.447  1.00  0.62           C  
ATOM    578  CD  GLU A  40      12.689   5.207 -23.388  1.00  0.62           C  
ATOM    579  OE1 GLU A  40      12.910   6.152 -24.109  1.00  0.62           O  
ATOM    580  OE2 GLU A  40      13.364   4.204 -23.389  1.00  0.62           O  
ATOM    581  H   GLU A  40      11.175   6.860 -19.409  1.00  0.62           H  
ATOM    582  HA  GLU A  40      12.877   7.649 -21.729  1.00  0.62           H  
ATOM    583 1HB  GLU A  40      10.016   6.581 -21.687  1.00  0.62           H  
ATOM    584 2HB  GLU A  40      10.801   7.166 -23.129  1.00  0.62           H  
ATOM    585 1HG  GLU A  40      11.783   4.806 -21.501  1.00  0.62           H  
ATOM    586 2HG  GLU A  40      10.689   4.682 -22.870  1.00  0.62           H  
ATOM    587  N   PRO A  41      11.518   9.945 -21.926  1.00  0.63           N  
ATOM    588  CA  PRO A  41      10.974  11.296 -21.811  1.00  0.63           C  
ATOM    589  C   PRO A  41       9.504  11.397 -22.229  1.00  0.63           C  
ATOM    590  O   PRO A  41       9.160  12.117 -23.171  1.00  0.63           O  
ATOM    591  CB  PRO A  41      11.895  12.081 -22.753  1.00  0.63           C  
ATOM    592  CG  PRO A  41      12.269  11.078 -23.828  1.00  0.63           C  
ATOM    593  CD  PRO A  41      12.421   9.752 -23.079  1.00  0.63           C  
ATOM    594  HA  PRO A  41      11.100  11.632 -20.777  1.00  0.63           H  
ATOM    595 1HB  PRO A  41      11.359  12.956 -23.151  1.00  0.63           H  
ATOM    596 2HB  PRO A  41      12.762  12.469 -22.196  1.00  0.63           H  
ATOM    597 1HG  PRO A  41      11.480  11.037 -24.595  1.00  0.63           H  
ATOM    598 2HG  PRO A  41      13.193  11.391 -24.339  1.00  0.63           H  
ATOM    599 1HD  PRO A  41      12.091   8.921 -23.717  1.00  0.63           H  
ATOM    600 2HD  PRO A  41      13.461   9.627 -22.742  1.00  0.63           H  
ATOM    601  N   ASP A  42       8.659  10.658 -21.508  1.00  0.63           N  
ATOM    602  CA  ASP A  42       7.213  10.548 -21.707  1.00  0.63           C  
ATOM    603  C   ASP A  42       6.357  11.204 -20.609  1.00  0.63           C  
ATOM    604  O   ASP A  42       5.202  10.802 -20.407  1.00  0.63           O  
ATOM    605  CB  ASP A  42       6.823   9.083 -21.818  1.00  0.63           C  
ATOM    606  CG  ASP A  42       7.356   8.395 -23.078  1.00  0.63           C  
ATOM    607  OD1 ASP A  42       7.313   8.991 -24.126  1.00  0.63           O  
ATOM    608  OD2 ASP A  42       7.782   7.274 -22.978  1.00  0.63           O  
ATOM    609  H   ASP A  42       9.073  10.121 -20.750  1.00  0.63           H  
ATOM    610  HA  ASP A  42       6.972  11.040 -22.650  1.00  0.63           H  
ATOM    611 1HB  ASP A  42       7.193   8.546 -20.940  1.00  0.63           H  
ATOM    612 2HB  ASP A  42       5.746   9.004 -21.825  1.00  0.63           H  
ATOM    613  N   GLY A  43       6.933  12.149 -19.871  1.00  0.63           N  
ATOM    614  CA  GLY A  43       6.285  12.859 -18.766  1.00  0.63           C  
ATOM    615  C   GLY A  43       5.708  14.202 -19.210  1.00  0.63           C  
ATOM    616  O   GLY A  43       5.270  14.351 -20.353  1.00  0.63           O  
ATOM    617  H   GLY A  43       7.883  12.424 -20.089  1.00  0.63           H  
ATOM    618 1HA  GLY A  43       5.495  12.238 -18.349  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       7.015  13.024 -17.972  1.00  0.63           H  
ATOM    620  N   SER A  44       5.672  15.167 -18.291  1.00  0.62           N  
ATOM    621  CA  SER A  44       5.092  16.482 -18.555  1.00  0.62           C  
ATOM    622  C   SER A  44       5.956  17.674 -18.116  1.00  0.62           C  
ATOM    623  O   SER A  44       5.598  18.825 -18.382  1.00  0.62           O  
ATOM    624  CB  SER A  44       3.759  16.582 -17.859  1.00  0.62           C  
ATOM    625  OG  SER A  44       3.925  16.479 -16.475  1.00  0.62           O  
ATOM    626  H   SER A  44       6.070  14.984 -17.379  1.00  0.62           H  
ATOM    627  HA  SER A  44       4.933  16.568 -19.630  1.00  0.62           H  
ATOM    628 1HB  SER A  44       3.299  17.538 -18.103  1.00  0.62           H  
ATOM    629 2HB  SER A  44       3.096  15.795 -18.213  1.00  0.62           H  
ATOM    630  HG  SER A  44       4.687  17.035 -16.269  1.00  0.62           H  
ATOM    631  N   ASN A  45       7.085  17.421 -17.450  1.00  0.62           N  
ATOM    632  CA  ASN A  45       7.911  18.514 -16.938  1.00  0.62           C  
ATOM    633  C   ASN A  45       9.395  18.127 -16.794  1.00  0.62           C  
ATOM    634  O   ASN A  45       9.847  17.096 -17.313  1.00  0.62           O  
ATOM    635  CB  ASN A  45       7.310  19.068 -15.627  1.00  0.62           C  
ATOM    636  CG  ASN A  45       7.214  18.100 -14.414  1.00  0.62           C  
ATOM    637  OD1 ASN A  45       8.214  17.515 -13.978  1.00  0.62           O  
ATOM    638  ND2 ASN A  45       6.012  17.977 -13.856  1.00  0.62           N  
ATOM    639  H   ASN A  45       7.347  16.463 -17.244  1.00  0.62           H  
ATOM    640  HA  ASN A  45       7.880  19.326 -17.667  1.00  0.62           H  
ATOM    641 1HB  ASN A  45       7.890  19.927 -15.315  1.00  0.62           H  
ATOM    642 2HB  ASN A  45       6.308  19.441 -15.833  1.00  0.62           H  
ATOM    643 1HD2 ASN A  45       5.858  17.411 -13.009  1.00  0.62           H  
ATOM    644 2HD2 ASN A  45       5.237  18.480 -14.244  1.00  0.62           H  
ATOM    645  N   ASP A  46      10.172  19.016 -16.182  1.00  0.62           N  
ATOM    646  CA  ASP A  46      11.607  18.808 -15.960  1.00  0.62           C  
ATOM    647  C   ASP A  46      11.900  18.812 -14.463  1.00  0.62           C  
ATOM    648  O   ASP A  46      13.012  19.126 -14.025  1.00  0.62           O  
ATOM    649  CB  ASP A  46      12.421  19.891 -16.661  1.00  0.62           C  
ATOM    650  CG  ASP A  46      12.157  21.273 -16.132  1.00  0.62           C  
ATOM    651  OD1 ASP A  46      11.328  21.414 -15.251  1.00  0.62           O  
ATOM    652  OD2 ASP A  46      12.760  22.203 -16.629  1.00  0.62           O  
ATOM    653  H   ASP A  46       9.747  19.864 -15.829  1.00  0.62           H  
ATOM    654  HA  ASP A  46      11.897  17.843 -16.371  1.00  0.62           H  
ATOM    655 1HB  ASP A  46      13.487  19.663 -16.562  1.00  0.62           H  
ATOM    656 2HB  ASP A  46      12.189  19.905 -17.715  1.00  0.62           H  
ATOM    657  N   GLY A  47      10.874  18.508 -13.670  1.00  0.64           N  
ATOM    658  CA  GLY A  47      10.986  18.560 -12.228  1.00  0.64           C  
ATOM    659  C   GLY A  47      10.467  19.895 -11.686  1.00  0.64           C  
ATOM    660  O   GLY A  47      10.275  20.063 -10.468  1.00  0.64           O  
ATOM    661  H   GLY A  47       9.982  18.219 -14.062  1.00  0.64           H  
ATOM    662 1HA  GLY A  47      10.406  17.757 -11.794  1.00  0.64           H  
ATOM    663 2HA  GLY A  47      12.022  18.399 -11.958  1.00  0.64           H  
ATOM    664  N   THR A  48      10.218  20.848 -12.606  1.00  0.65           N  
ATOM    665  CA  THR A  48       9.672  22.153 -12.259  1.00  0.65           C  
ATOM    666  C   THR A  48       8.271  22.355 -12.863  1.00  0.65           C  
ATOM    667  O   THR A  48       8.054  22.077 -14.047  1.00  0.65           O  
ATOM    668  CB  THR A  48      10.603  23.280 -12.758  1.00  0.65           C  
ATOM    669  OG1 THR A  48      11.897  23.152 -12.140  1.00  0.65           O  
ATOM    670  CG2 THR A  48      10.035  24.657 -12.434  1.00  0.65           C  
ATOM    671  H   THR A  48      10.472  20.699 -13.588  1.00  0.65           H  
ATOM    672  HA  THR A  48       9.592  22.203 -11.187  1.00  0.65           H  
ATOM    673  HB  THR A  48      10.712  23.202 -13.833  1.00  0.65           H  
ATOM    674  HG1 THR A  48      12.390  22.455 -12.592  1.00  0.65           H  
ATOM    675 1HG2 THR A  48      10.714  25.422 -12.805  1.00  0.65           H  
ATOM    676 2HG2 THR A  48       9.066  24.778 -12.905  1.00  0.65           H  
ATOM    677 3HG2 THR A  48       9.938  24.757 -11.380  1.00  0.65           H  
ATOM    678  N   ILE A  49       7.319  22.829 -12.052  1.00  0.67           N  
ATOM    679  CA  ILE A  49       5.966  23.100 -12.551  1.00  0.67           C  
ATOM    680  C   ILE A  49       5.585  24.529 -12.226  1.00  0.67           C  
ATOM    681  O   ILE A  49       5.577  24.920 -11.060  1.00  0.67           O  
ATOM    682  CB  ILE A  49       4.888  22.205 -11.921  1.00  0.67           C  
ATOM    683  CG1 ILE A  49       5.182  20.771 -12.117  1.00  0.67           C  
ATOM    684  CG2 ILE A  49       3.552  22.502 -12.592  1.00  0.67           C  
ATOM    685  CD1 ILE A  49       4.255  19.901 -11.333  1.00  0.67           C  
ATOM    686  H   ILE A  49       7.579  23.040 -11.088  1.00  0.67           H  
ATOM    687  HA  ILE A  49       5.948  22.972 -13.632  1.00  0.67           H  
ATOM    688  HB  ILE A  49       4.776  22.420 -10.873  1.00  0.67           H  
ATOM    689 1HG1 ILE A  49       5.086  20.537 -13.173  1.00  0.67           H  
ATOM    690 2HG1 ILE A  49       6.203  20.555 -11.804  1.00  0.67           H  
ATOM    691 1HG2 ILE A  49       2.777  21.882 -12.147  1.00  0.67           H  
ATOM    692 2HG2 ILE A  49       3.295  23.537 -12.465  1.00  0.67           H  
ATOM    693 3HG2 ILE A  49       3.628  22.285 -13.656  1.00  0.67           H  
ATOM    694 1HD1 ILE A  49       4.505  18.882 -11.520  1.00  0.67           H  
ATOM    695 2HD1 ILE A  49       4.352  20.112 -10.266  1.00  0.67           H  
ATOM    696 3HD1 ILE A  49       3.228  20.084 -11.643  1.00  0.67           H  
ATOM    697  N   ASN A  50       5.266  25.310 -13.246  1.00  0.68           N  
ATOM    698  CA  ASN A  50       4.879  26.712 -13.089  1.00  0.68           C  
ATOM    699  C   ASN A  50       5.890  27.503 -12.259  1.00  0.68           C  
ATOM    700  O   ASN A  50       5.518  28.354 -11.455  1.00  0.68           O  
ATOM    701  CB  ASN A  50       3.502  26.829 -12.455  1.00  0.68           C  
ATOM    702  CG  ASN A  50       2.427  26.187 -13.287  1.00  0.68           C  
ATOM    703  OD1 ASN A  50       2.695  25.714 -14.398  1.00  0.68           O  
ATOM    704  ND2 ASN A  50       1.213  26.183 -12.790  1.00  0.68           N  
ATOM    705  H   ASN A  50       5.296  24.914 -14.174  1.00  0.68           H  
ATOM    706  HA  ASN A  50       4.845  27.170 -14.079  1.00  0.68           H  
ATOM    707 1HB  ASN A  50       3.508  26.374 -11.469  1.00  0.68           H  
ATOM    708 2HB  ASN A  50       3.260  27.881 -12.320  1.00  0.68           H  
ATOM    709 1HD2 ASN A  50       0.462  25.777 -13.313  1.00  0.68           H  
ATOM    710 2HD2 ASN A  50       1.029  26.610 -11.905  1.00  0.68           H  
ATOM    711  N   GLY A  51       7.171  27.228 -12.476  1.00  0.68           N  
ATOM    712  CA  GLY A  51       8.246  27.919 -11.776  1.00  0.68           C  
ATOM    713  C   GLY A  51       8.640  27.305 -10.425  1.00  0.68           C  
ATOM    714  O   GLY A  51       9.634  27.727  -9.833  1.00  0.68           O  
ATOM    715  H   GLY A  51       7.403  26.515 -13.148  1.00  0.68           H  
ATOM    716 1HA  GLY A  51       9.123  27.943 -12.424  1.00  0.68           H  
ATOM    717 2HA  GLY A  51       7.952  28.955 -11.621  1.00  0.68           H  
ATOM    718  N   TYR A  52       7.906  26.304  -9.937  1.00  0.66           N  
ATOM    719  CA  TYR A  52       8.253  25.725  -8.641  1.00  0.66           C  
ATOM    720  C   TYR A  52       9.040  24.441  -8.826  1.00  0.66           C  
ATOM    721  O   TYR A  52       8.631  23.571  -9.591  1.00  0.66           O  
ATOM    722  CB  TYR A  52       6.993  25.413  -7.858  1.00  0.66           C  
ATOM    723  CG  TYR A  52       6.172  26.622  -7.521  1.00  0.66           C  
ATOM    724  CD1 TYR A  52       5.163  27.009  -8.388  1.00  0.66           C  
ATOM    725  CD2 TYR A  52       6.417  27.353  -6.371  1.00  0.66           C  
ATOM    726  CE1 TYR A  52       4.396  28.108  -8.112  1.00  0.66           C  
ATOM    727  CE2 TYR A  52       5.644  28.463  -6.089  1.00  0.66           C  
ATOM    728  CZ  TYR A  52       4.635  28.840  -6.958  1.00  0.66           C  
ATOM    729  OH  TYR A  52       3.866  29.945  -6.680  1.00  0.66           O  
ATOM    730  H   TYR A  52       7.084  25.964 -10.433  1.00  0.66           H  
ATOM    731  HA  TYR A  52       8.870  26.429  -8.085  1.00  0.66           H  
ATOM    732 1HB  TYR A  52       6.374  24.751  -8.450  1.00  0.66           H  
ATOM    733 2HB  TYR A  52       7.247  24.893  -6.933  1.00  0.66           H  
ATOM    734  HD1 TYR A  52       4.974  26.439  -9.290  1.00  0.66           H  
ATOM    735  HD2 TYR A  52       7.215  27.051  -5.692  1.00  0.66           H  
ATOM    736  HE1 TYR A  52       3.604  28.402  -8.802  1.00  0.66           H  
ATOM    737  HE2 TYR A  52       5.832  29.041  -5.186  1.00  0.66           H  
ATOM    738  HH  TYR A  52       3.245  30.087  -7.401  1.00  0.66           H  
ATOM    739  N   GLN A  53      10.160  24.302  -8.128  1.00  0.64           N  
ATOM    740  CA  GLN A  53      10.961  23.087  -8.277  1.00  0.64           C  
ATOM    741  C   GLN A  53      10.618  22.058  -7.217  1.00  0.64           C  
ATOM    742  O   GLN A  53      10.576  22.372  -6.025  1.00  0.64           O  
ATOM    743  CB  GLN A  53      12.462  23.403  -8.228  1.00  0.64           C  
ATOM    744  CG  GLN A  53      13.362  22.187  -8.470  1.00  0.64           C  
ATOM    745  CD  GLN A  53      14.845  22.532  -8.462  1.00  0.64           C  
ATOM    746  OE1 GLN A  53      15.371  23.051  -7.469  1.00  0.64           O  
ATOM    747  NE2 GLN A  53      15.525  22.261  -9.567  1.00  0.64           N  
ATOM    748  H   GLN A  53      10.465  25.038  -7.510  1.00  0.64           H  
ATOM    749  HA  GLN A  53      10.749  22.644  -9.246  1.00  0.64           H  
ATOM    750 1HB  GLN A  53      12.697  24.145  -8.993  1.00  0.64           H  
ATOM    751 2HB  GLN A  53      12.717  23.829  -7.261  1.00  0.64           H  
ATOM    752 1HG  GLN A  53      13.183  21.448  -7.689  1.00  0.64           H  
ATOM    753 2HG  GLN A  53      13.113  21.756  -9.446  1.00  0.64           H  
ATOM    754 1HE2 GLN A  53      16.505  22.468  -9.618  1.00  0.64           H  
ATOM    755 2HE2 GLN A  53      15.064  21.852 -10.357  1.00  0.64           H  
ATOM    756  N   TYR A  54      10.390  20.828  -7.652  1.00  0.61           N  
ATOM    757  CA  TYR A  54      10.084  19.722  -6.758  1.00  0.61           C  
ATOM    758  C   TYR A  54      11.249  18.757  -6.780  1.00  0.61           C  
ATOM    759  O   TYR A  54      11.659  18.208  -5.757  1.00  0.61           O  
ATOM    760  CB  TYR A  54       8.830  19.045  -7.252  1.00  0.61           C  
ATOM    761  CG  TYR A  54       7.752  19.995  -7.352  1.00  0.61           C  
ATOM    762  CD1 TYR A  54       7.505  20.543  -8.567  1.00  0.61           C  
ATOM    763  CD2 TYR A  54       7.023  20.364  -6.261  1.00  0.61           C  
ATOM    764  CE1 TYR A  54       6.548  21.454  -8.714  1.00  0.61           C  
ATOM    765  CE2 TYR A  54       6.034  21.291  -6.412  1.00  0.61           C  
ATOM    766  CZ  TYR A  54       5.797  21.841  -7.660  1.00  0.61           C  
ATOM    767  OH  TYR A  54       4.814  22.768  -7.865  1.00  0.61           O  
ATOM    768  H   TYR A  54      10.408  20.652  -8.656  1.00  0.61           H  
ATOM    769  HA  TYR A  54       9.946  20.093  -5.743  1.00  0.61           H  
ATOM    770 1HB  TYR A  54       9.004  18.617  -8.241  1.00  0.61           H  
ATOM    771 2HB  TYR A  54       8.540  18.252  -6.585  1.00  0.61           H  
ATOM    772  HD1 TYR A  54       8.103  20.254  -9.427  1.00  0.61           H  
ATOM    773  HD2 TYR A  54       7.225  19.931  -5.289  1.00  0.61           H  
ATOM    774  HE1 TYR A  54       6.393  21.877  -9.667  1.00  0.61           H  
ATOM    775  HE2 TYR A  54       5.456  21.581  -5.550  1.00  0.61           H  
ATOM    776  HH  TYR A  54       4.992  23.236  -8.696  1.00  0.61           H  
ATOM    777  N   PHE A  55      11.786  18.582  -7.976  1.00  0.59           N  
ATOM    778  CA  PHE A  55      12.912  17.704  -8.243  1.00  0.59           C  
ATOM    779  C   PHE A  55      13.594  18.208  -9.491  1.00  0.59           C  
ATOM    780  O   PHE A  55      13.118  19.162 -10.093  1.00  0.59           O  
ATOM    781  CB  PHE A  55      12.484  16.244  -8.347  1.00  0.59           C  
ATOM    782  CG  PHE A  55      11.505  15.876  -9.445  1.00  0.59           C  
ATOM    783  CD1 PHE A  55      11.943  15.384 -10.678  1.00  0.59           C  
ATOM    784  CD2 PHE A  55      10.133  15.971  -9.221  1.00  0.59           C  
ATOM    785  CE1 PHE A  55      11.026  14.984 -11.640  1.00  0.59           C  
ATOM    786  CE2 PHE A  55       9.226  15.587 -10.194  1.00  0.59           C  
ATOM    787  CZ  PHE A  55       9.669  15.087 -11.394  1.00  0.59           C  
ATOM    788  H   PHE A  55      11.362  19.069  -8.764  1.00  0.59           H  
ATOM    789  HA  PHE A  55      13.621  17.781  -7.417  1.00  0.59           H  
ATOM    790 1HB  PHE A  55      13.370  15.629  -8.487  1.00  0.59           H  
ATOM    791 2HB  PHE A  55      12.043  15.935  -7.394  1.00  0.59           H  
ATOM    792  HD1 PHE A  55      13.015  15.292 -10.869  1.00  0.59           H  
ATOM    793  HD2 PHE A  55       9.780  16.344  -8.263  1.00  0.59           H  
ATOM    794  HE1 PHE A  55      11.370  14.583 -12.581  1.00  0.59           H  
ATOM    795  HE2 PHE A  55       8.157  15.668 -10.009  1.00  0.59           H  
ATOM    796  HZ  PHE A  55       8.948  14.775 -12.144  1.00  0.59           H  
ATOM    797  N   GLU A  56      14.725  17.630  -9.855  1.00  0.57           N  
ATOM    798  CA  GLU A  56      15.368  18.060 -11.089  1.00  0.57           C  
ATOM    799  C   GLU A  56      15.619  16.882 -12.018  1.00  0.57           C  
ATOM    800  O   GLU A  56      16.207  15.875 -11.614  1.00  0.57           O  
ATOM    801  CB  GLU A  56      16.684  18.774 -10.759  1.00  0.57           C  
ATOM    802  CG  GLU A  56      17.437  19.320 -11.971  1.00  0.57           C  
ATOM    803  CD  GLU A  56      18.677  20.103 -11.599  1.00  0.57           C  
ATOM    804  OE1 GLU A  56      18.913  20.285 -10.428  1.00  0.57           O  
ATOM    805  OE2 GLU A  56      19.383  20.519 -12.489  1.00  0.57           O  
ATOM    806  H   GLU A  56      15.117  16.877  -9.313  1.00  0.57           H  
ATOM    807  HA  GLU A  56      14.709  18.755 -11.610  1.00  0.57           H  
ATOM    808 1HB  GLU A  56      16.482  19.606 -10.088  1.00  0.57           H  
ATOM    809 2HB  GLU A  56      17.348  18.089 -10.237  1.00  0.57           H  
ATOM    810 1HG  GLU A  56      17.726  18.483 -12.610  1.00  0.57           H  
ATOM    811 2HG  GLU A  56      16.764  19.957 -12.544  1.00  0.57           H  
ATOM    812  N   CYS A  57      15.183  17.010 -13.270  1.00  0.56           N  
ATOM    813  CA  CYS A  57      15.421  15.945 -14.232  1.00  0.56           C  
ATOM    814  C   CYS A  57      15.508  16.549 -15.643  1.00  0.56           C  
ATOM    815  O   CYS A  57      15.177  17.717 -15.824  1.00  0.56           O  
ATOM    816  CB  CYS A  57      14.272  14.940 -14.192  1.00  0.56           C  
ATOM    817  SG  CYS A  57      12.791  15.554 -14.819  1.00  0.56           S  
ATOM    818  H   CYS A  57      14.653  17.839 -13.546  1.00  0.56           H  
ATOM    819  HA  CYS A  57      16.349  15.451 -13.963  1.00  0.56           H  
ATOM    820 1HB  CYS A  57      14.514  14.055 -14.742  1.00  0.56           H  
ATOM    821 2HB  CYS A  57      14.094  14.643 -13.164  1.00  0.56           H  
ATOM    822  HG  CYS A  57      13.241  15.716 -16.092  1.00  0.56           H  
ATOM    823  N   PRO A  58      15.998  15.824 -16.657  1.00  0.55           N  
ATOM    824  CA  PRO A  58      15.958  16.244 -18.044  1.00  0.55           C  
ATOM    825  C   PRO A  58      14.519  16.481 -18.482  1.00  0.55           C  
ATOM    826  O   PRO A  58      13.595  15.810 -18.003  1.00  0.55           O  
ATOM    827  CB  PRO A  58      16.604  15.074 -18.778  1.00  0.55           C  
ATOM    828  CG  PRO A  58      17.500  14.418 -17.732  1.00  0.55           C  
ATOM    829  CD  PRO A  58      16.760  14.581 -16.419  1.00  0.55           C  
ATOM    830  HA  PRO A  58      16.552  17.162 -18.162  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      15.825  14.421 -19.182  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      17.173  15.452 -19.640  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      17.682  13.364 -17.992  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      18.484  14.911 -17.723  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      16.106  13.732 -16.241  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      17.506  14.711 -15.628  1.00  0.55           H  
ATOM    837  N   GLU A  59      14.337  17.444 -19.375  1.00  0.54           N  
ATOM    838  CA  GLU A  59      13.006  17.790 -19.851  1.00  0.54           C  
ATOM    839  C   GLU A  59      12.276  16.614 -20.454  1.00  0.54           C  
ATOM    840  O   GLU A  59      12.808  15.905 -21.308  1.00  0.54           O  
ATOM    841  CB  GLU A  59      13.086  18.919 -20.889  1.00  0.54           C  
ATOM    842  CG  GLU A  59      11.730  19.436 -21.375  1.00  0.54           C  
ATOM    843  CD  GLU A  59      11.843  20.595 -22.345  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      12.943  20.990 -22.651  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      10.823  21.083 -22.776  1.00  0.54           O  
ATOM    846  H   GLU A  59      15.135  17.956 -19.727  1.00  0.54           H  
ATOM    847  HA  GLU A  59      12.417  18.127 -19.004  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      13.630  19.762 -20.462  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      13.644  18.574 -21.759  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      11.200  18.623 -21.869  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      11.142  19.744 -20.510  1.00  0.54           H  
ATOM    852  N   GLY A  60      11.035  16.430 -20.019  1.00  0.54           N  
ATOM    853  CA  GLY A  60      10.178  15.386 -20.528  1.00  0.54           C  
ATOM    854  C   GLY A  60      10.241  14.145 -19.672  1.00  0.54           C  
ATOM    855  O   GLY A  60       9.410  13.259 -19.822  1.00  0.54           O  
ATOM    856  H   GLY A  60      10.669  17.008 -19.264  1.00  0.54           H  
ATOM    857 1HA  GLY A  60       9.150  15.750 -20.563  1.00  0.54           H  
ATOM    858 2HA  GLY A  60      10.466  15.140 -21.549  1.00  0.54           H  
ATOM    859  N   ARG A  61      11.199  14.070 -18.753  1.00  0.54           N  
ATOM    860  CA  ARG A  61      11.260  12.888 -17.915  1.00  0.54           C  
ATOM    861  C   ARG A  61      10.517  13.078 -16.611  1.00  0.54           C  
ATOM    862  O   ARG A  61      10.347  12.133 -15.845  1.00  0.54           O  
ATOM    863  CB  ARG A  61      12.687  12.504 -17.631  1.00  0.54           C  
ATOM    864  CG  ARG A  61      13.446  12.031 -18.836  1.00  0.54           C  
ATOM    865  CD  ARG A  61      14.806  11.637 -18.488  1.00  0.54           C  
ATOM    866  NE  ARG A  61      15.560  11.261 -19.648  1.00  0.54           N  
ATOM    867  CZ  ARG A  61      15.600  10.020 -20.144  1.00  0.54           C  
ATOM    868  NH1 ARG A  61      14.946   9.058 -19.562  1.00  0.54           N  
ATOM    869  NH2 ARG A  61      16.309   9.756 -21.227  1.00  0.54           N  
ATOM    870  H   ARG A  61      11.895  14.810 -18.635  1.00  0.54           H  
ATOM    871  HA  ARG A  61      10.794  12.059 -18.447  1.00  0.54           H  
ATOM    872 1HB  ARG A  61      13.220  13.354 -17.210  1.00  0.54           H  
ATOM    873 2HB  ARG A  61      12.708  11.699 -16.893  1.00  0.54           H  
ATOM    874 1HG  ARG A  61      12.943  11.158 -19.257  1.00  0.54           H  
ATOM    875 2HG  ARG A  61      13.489  12.832 -19.577  1.00  0.54           H  
ATOM    876 1HD  ARG A  61      15.305  12.446 -17.999  1.00  0.54           H  
ATOM    877 2HD  ARG A  61      14.764  10.776 -17.816  1.00  0.54           H  
ATOM    878  HE  ARG A  61      16.079  11.981 -20.130  1.00  0.54           H  
ATOM    879 1HH1 ARG A  61      14.368   9.202 -18.715  1.00  0.54           H  
ATOM    880 2HH1 ARG A  61      14.991   8.118 -19.949  1.00  0.54           H  
ATOM    881 1HH2 ARG A  61      16.824  10.491 -21.688  1.00  0.54           H  
ATOM    882 2HH2 ARG A  61      16.335   8.811 -21.590  1.00  0.54           H  
ATOM    883  N   GLY A  62      10.100  14.299 -16.298  1.00  0.55           N  
ATOM    884  CA  GLY A  62       9.421  14.471 -15.030  1.00  0.55           C  
ATOM    885  C   GLY A  62       7.923  14.393 -15.198  1.00  0.55           C  
ATOM    886  O   GLY A  62       7.364  14.966 -16.140  1.00  0.55           O  
ATOM    887  H   GLY A  62      10.230  15.105 -16.905  1.00  0.55           H  
ATOM    888 1HA  GLY A  62       9.754  13.714 -14.321  1.00  0.55           H  
ATOM    889 2HA  GLY A  62       9.690  15.440 -14.611  1.00  0.55           H  
ATOM    890  N   ILE A  63       7.254  13.775 -14.239  1.00  0.56           N  
ATOM    891  CA  ILE A  63       5.801  13.766 -14.238  1.00  0.56           C  
ATOM    892  C   ILE A  63       5.304  13.883 -12.809  1.00  0.56           C  
ATOM    893  O   ILE A  63       5.913  13.345 -11.879  1.00  0.56           O  
ATOM    894  CB  ILE A  63       5.231  12.494 -14.883  1.00  0.56           C  
ATOM    895  CG1 ILE A  63       3.737  12.618 -15.060  1.00  0.56           C  
ATOM    896  CG2 ILE A  63       5.545  11.291 -14.033  1.00  0.56           C  
ATOM    897  CD1 ILE A  63       3.171  11.565 -15.933  1.00  0.56           C  
ATOM    898  H   ILE A  63       7.776  13.257 -13.530  1.00  0.56           H  
ATOM    899  HA  ILE A  63       5.439  14.632 -14.792  1.00  0.56           H  
ATOM    900  HB  ILE A  63       5.673  12.359 -15.863  1.00  0.56           H  
ATOM    901 1HG1 ILE A  63       3.261  12.560 -14.108  1.00  0.56           H  
ATOM    902 2HG1 ILE A  63       3.512  13.591 -15.502  1.00  0.56           H  
ATOM    903 1HG2 ILE A  63       5.148  10.392 -14.500  1.00  0.56           H  
ATOM    904 2HG2 ILE A  63       6.628  11.203 -13.937  1.00  0.56           H  
ATOM    905 3HG2 ILE A  63       5.093  11.417 -13.045  1.00  0.56           H  
ATOM    906 1HD1 ILE A  63       2.098  11.710 -16.028  1.00  0.56           H  
ATOM    907 2HD1 ILE A  63       3.641  11.641 -16.901  1.00  0.56           H  
ATOM    908 3HD1 ILE A  63       3.369  10.583 -15.504  1.00  0.56           H  
ATOM    909  N   THR A  64       4.200  14.590 -12.628  1.00  0.57           N  
ATOM    910  CA  THR A  64       3.619  14.708 -11.305  1.00  0.57           C  
ATOM    911  C   THR A  64       2.210  14.153 -11.349  1.00  0.57           C  
ATOM    912  O   THR A  64       1.390  14.597 -12.157  1.00  0.57           O  
ATOM    913  CB  THR A  64       3.633  16.177 -10.862  1.00  0.57           C  
ATOM    914  OG1 THR A  64       5.001  16.634 -10.885  1.00  0.57           O  
ATOM    915  CG2 THR A  64       3.078  16.321  -9.460  1.00  0.57           C  
ATOM    916  H   THR A  64       3.746  15.024 -13.419  1.00  0.57           H  
ATOM    917  HA  THR A  64       4.192  14.116 -10.595  1.00  0.57           H  
ATOM    918  HB  THR A  64       3.038  16.773 -11.552  1.00  0.57           H  
ATOM    919  HG1 THR A  64       5.507  16.124 -10.250  1.00  0.57           H  
ATOM    920 1HG2 THR A  64       3.109  17.366  -9.161  1.00  0.57           H  
ATOM    921 2HG2 THR A  64       2.047  15.968  -9.445  1.00  0.57           H  
ATOM    922 3HG2 THR A  64       3.678  15.724  -8.771  1.00  0.57           H  
ATOM    923  N   THR A  65       1.945  13.159 -10.509  1.00  0.59           N  
ATOM    924  CA  THR A  65       0.636  12.515 -10.503  1.00  0.59           C  
ATOM    925  C   THR A  65       0.099  12.380  -9.086  1.00  0.59           C  
ATOM    926  O   THR A  65       0.822  12.581  -8.113  1.00  0.59           O  
ATOM    927  CB  THR A  65       0.714  11.119 -11.139  1.00  0.59           C  
ATOM    928  OG1 THR A  65       1.465  10.266 -10.293  1.00  0.59           O  
ATOM    929  CG2 THR A  65       1.389  11.157 -12.481  1.00  0.59           C  
ATOM    930  H   THR A  65       2.682  12.839  -9.877  1.00  0.59           H  
ATOM    931  HA  THR A  65      -0.066  13.126 -11.072  1.00  0.59           H  
ATOM    932  HB  THR A  65      -0.289  10.725 -11.256  1.00  0.59           H  
ATOM    933  HG1 THR A  65       0.948  10.096  -9.483  1.00  0.59           H  
ATOM    934 1HG2 THR A  65       1.424  10.161 -12.899  1.00  0.59           H  
ATOM    935 2HG2 THR A  65       0.837  11.812 -13.155  1.00  0.59           H  
ATOM    936 3HG2 THR A  65       2.396  11.524 -12.353  1.00  0.59           H  
ATOM    937  N   LYS A  66      -1.153  11.974  -8.937  1.00  0.60           N  
ATOM    938  CA  LYS A  66      -1.644  11.748  -7.582  1.00  0.60           C  
ATOM    939  C   LYS A  66      -1.008  10.466  -7.089  1.00  0.60           C  
ATOM    940  O   LYS A  66      -0.793   9.556  -7.884  1.00  0.60           O  
ATOM    941  CB  LYS A  66      -3.163  11.578  -7.537  1.00  0.60           C  
ATOM    942  CG  LYS A  66      -3.986  12.783  -7.902  1.00  0.60           C  
ATOM    943  CD  LYS A  66      -5.472  12.441  -7.787  1.00  0.60           C  
ATOM    944  CE  LYS A  66      -6.361  13.615  -8.147  1.00  0.60           C  
ATOM    945  NZ  LYS A  66      -7.803  13.260  -8.036  1.00  0.60           N  
ATOM    946  H   LYS A  66      -1.755  11.801  -9.744  1.00  0.60           H  
ATOM    947  HA  LYS A  66      -1.341  12.571  -6.934  1.00  0.60           H  
ATOM    948 1HB  LYS A  66      -3.451  10.774  -8.196  1.00  0.60           H  
ATOM    949 2HB  LYS A  66      -3.456  11.282  -6.529  1.00  0.60           H  
ATOM    950 1HG  LYS A  66      -3.747  13.608  -7.233  1.00  0.60           H  
ATOM    951 2HG  LYS A  66      -3.760  13.080  -8.928  1.00  0.60           H  
ATOM    952 1HD  LYS A  66      -5.697  11.608  -8.457  1.00  0.60           H  
ATOM    953 2HD  LYS A  66      -5.692  12.125  -6.765  1.00  0.60           H  
ATOM    954 1HE  LYS A  66      -6.147  14.447  -7.477  1.00  0.60           H  
ATOM    955 2HE  LYS A  66      -6.150  13.922  -9.172  1.00  0.60           H  
ATOM    956 1HZ  LYS A  66      -8.369  14.059  -8.283  1.00  0.60           H  
ATOM    957 2HZ  LYS A  66      -8.012  12.493  -8.662  1.00  0.60           H  
ATOM    958 3HZ  LYS A  66      -8.009  12.981  -7.086  1.00  0.60           H  
ATOM    959  N   ARG A  67      -0.789  10.333  -5.784  1.00  0.61           N  
ATOM    960  CA  ARG A  67      -0.273   9.063  -5.246  1.00  0.61           C  
ATOM    961  C   ARG A  67      -1.110   7.863  -5.704  1.00  0.61           C  
ATOM    962  O   ARG A  67      -0.583   6.796  -6.016  1.00  0.61           O  
ATOM    963  CB  ARG A  67      -0.256   9.096  -3.726  1.00  0.61           C  
ATOM    964  CG  ARG A  67       0.389   7.902  -3.062  1.00  0.61           C  
ATOM    965  CD  ARG A  67       0.308   7.991  -1.588  1.00  0.61           C  
ATOM    966  NE  ARG A  67      -1.067   7.916  -1.109  1.00  0.61           N  
ATOM    967  CZ  ARG A  67      -1.749   6.767  -0.914  1.00  0.61           C  
ATOM    968  NH1 ARG A  67      -1.167   5.608  -1.144  1.00  0.61           N  
ATOM    969  NH2 ARG A  67      -3.002   6.802  -0.488  1.00  0.61           N  
ATOM    970  H   ARG A  67      -0.932  11.133  -5.157  1.00  0.61           H  
ATOM    971  HA  ARG A  67       0.738   8.919  -5.617  1.00  0.61           H  
ATOM    972 1HB  ARG A  67       0.272   9.992  -3.388  1.00  0.61           H  
ATOM    973 2HB  ARG A  67      -1.278   9.164  -3.356  1.00  0.61           H  
ATOM    974 1HG  ARG A  67      -0.096   6.982  -3.392  1.00  0.61           H  
ATOM    975 2HG  ARG A  67       1.441   7.882  -3.330  1.00  0.61           H  
ATOM    976 1HD  ARG A  67       0.874   7.172  -1.142  1.00  0.61           H  
ATOM    977 2HD  ARG A  67       0.729   8.939  -1.268  1.00  0.61           H  
ATOM    978  HE  ARG A  67      -1.549   8.786  -0.927  1.00  0.61           H  
ATOM    979 1HH1 ARG A  67      -0.211   5.579  -1.469  1.00  0.61           H  
ATOM    980 2HH1 ARG A  67      -1.675   4.747  -0.997  1.00  0.61           H  
ATOM    981 1HH2 ARG A  67      -3.452   7.691  -0.311  1.00  0.61           H  
ATOM    982 2HH2 ARG A  67      -3.510   5.943  -0.342  1.00  0.61           H  
ATOM    983  N   GLU A  68      -2.423   8.055  -5.769  1.00  0.63           N  
ATOM    984  CA  GLU A  68      -3.386   7.023  -6.144  1.00  0.63           C  
ATOM    985  C   GLU A  68      -3.188   6.495  -7.576  1.00  0.63           C  
ATOM    986  O   GLU A  68      -3.662   5.400  -7.908  1.00  0.63           O  
ATOM    987  CB  GLU A  68      -4.806   7.574  -6.000  1.00  0.63           C  
ATOM    988  CG  GLU A  68      -5.232   7.851  -4.557  1.00  0.63           C  
ATOM    989  CD  GLU A  68      -6.622   8.452  -4.446  1.00  0.63           C  
ATOM    990  OE1 GLU A  68      -7.206   8.755  -5.461  1.00  0.63           O  
ATOM    991  OE2 GLU A  68      -7.091   8.608  -3.342  1.00  0.63           O  
ATOM    992  H   GLU A  68      -2.770   8.969  -5.523  1.00  0.63           H  
ATOM    993  HA  GLU A  68      -3.263   6.184  -5.455  1.00  0.63           H  
ATOM    994 1HB  GLU A  68      -4.887   8.508  -6.560  1.00  0.63           H  
ATOM    995 2HB  GLU A  68      -5.518   6.870  -6.433  1.00  0.63           H  
ATOM    996 1HG  GLU A  68      -5.207   6.917  -3.998  1.00  0.63           H  
ATOM    997 2HG  GLU A  68      -4.508   8.531  -4.105  1.00  0.63           H  
ATOM    998  N   GLN A  69      -2.527   7.293  -8.426  1.00  0.65           N  
ATOM    999  CA  GLN A  69      -2.275   6.978  -9.828  1.00  0.65           C  
ATOM   1000  C   GLN A  69      -0.947   6.254 -10.033  1.00  0.65           C  
ATOM   1001  O   GLN A  69      -0.546   6.010 -11.174  1.00  0.65           O  
ATOM   1002  CB  GLN A  69      -2.270   8.261 -10.664  1.00  0.65           C  
ATOM   1003  CG  GLN A  69      -3.618   8.978 -10.728  1.00  0.65           C  
ATOM   1004  CD  GLN A  69      -3.577  10.324 -11.490  1.00  0.65           C  
ATOM   1005  OE1 GLN A  69      -2.864  11.292 -11.140  1.00  0.65           O  
ATOM   1006  NE2 GLN A  69      -4.362  10.386 -12.565  1.00  0.65           N  
ATOM   1007  H   GLN A  69      -2.127   8.159  -8.079  1.00  0.65           H  
ATOM   1008  HA  GLN A  69      -3.074   6.335 -10.186  1.00  0.65           H  
ATOM   1009 1HB  GLN A  69      -1.544   8.950 -10.241  1.00  0.65           H  
ATOM   1010 2HB  GLN A  69      -1.949   8.034 -11.681  1.00  0.65           H  
ATOM   1011 1HG  GLN A  69      -4.319   8.324 -11.243  1.00  0.65           H  
ATOM   1012 2HG  GLN A  69      -3.966   9.156  -9.717  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  69      -4.395  11.221 -13.116  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  69      -4.921   9.596 -12.824  1.00  0.65           H  
ATOM   1015  N   VAL A  70      -0.236   5.961  -8.946  1.00  0.70           N  
ATOM   1016  CA  VAL A  70       1.071   5.331  -9.052  1.00  0.70           C  
ATOM   1017  C   VAL A  70       1.095   3.950  -8.381  1.00  0.70           C  
ATOM   1018  O   VAL A  70       0.604   3.783  -7.263  1.00  0.70           O  
ATOM   1019  CB  VAL A  70       2.106   6.260  -8.402  1.00  0.70           C  
ATOM   1020  CG1 VAL A  70       3.443   5.684  -8.467  1.00  0.70           C  
ATOM   1021  CG2 VAL A  70       2.075   7.600  -9.077  1.00  0.70           C  
ATOM   1022  H   VAL A  70      -0.586   6.197  -8.016  1.00  0.70           H  
ATOM   1023  HA  VAL A  70       1.322   5.209 -10.105  1.00  0.70           H  
ATOM   1024  HB  VAL A  70       1.851   6.389  -7.353  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  70       4.153   6.356  -7.988  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  70       3.449   4.722  -7.953  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  70       3.707   5.551  -9.517  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  70       2.794   8.267  -8.607  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  70       2.321   7.487 -10.124  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  70       1.079   8.026  -8.983  1.00  0.70           H  
ATOM   1031  N   LYS A  71       1.653   2.950  -9.071  1.00  0.81           N  
ATOM   1032  CA  LYS A  71       1.733   1.603  -8.502  1.00  0.81           C  
ATOM   1033  C   LYS A  71       3.192   1.215  -8.287  1.00  0.81           C  
ATOM   1034  O   LYS A  71       4.085   1.689  -8.984  1.00  0.81           O  
ATOM   1035  CB  LYS A  71       0.992   0.572  -9.380  1.00  0.81           C  
ATOM   1036  CG  LYS A  71       1.520   0.390 -10.784  1.00  0.81           C  
ATOM   1037  CD  LYS A  71       0.689  -0.649 -11.561  1.00  0.81           C  
ATOM   1038  CE  LYS A  71       1.281  -0.920 -12.944  1.00  0.81           C  
ATOM   1039  NZ  LYS A  71       0.525  -1.960 -13.700  1.00  0.81           N  
ATOM   1040  H   LYS A  71       2.040   3.145  -9.993  1.00  0.81           H  
ATOM   1041  HA  LYS A  71       1.251   1.609  -7.524  1.00  0.81           H  
ATOM   1042 1HB  LYS A  71       1.026  -0.401  -8.893  1.00  0.81           H  
ATOM   1043 2HB  LYS A  71      -0.047   0.855  -9.463  1.00  0.81           H  
ATOM   1044 1HG  LYS A  71       1.483   1.348 -11.312  1.00  0.81           H  
ATOM   1045 2HG  LYS A  71       2.557   0.053 -10.738  1.00  0.81           H  
ATOM   1046 1HD  LYS A  71       0.662  -1.584 -11.000  1.00  0.81           H  
ATOM   1047 2HD  LYS A  71      -0.330  -0.288 -11.677  1.00  0.81           H  
ATOM   1048 1HE  LYS A  71       1.281   0.008 -13.518  1.00  0.81           H  
ATOM   1049 2HE  LYS A  71       2.299  -1.253 -12.825  1.00  0.81           H  
ATOM   1050 1HZ  LYS A  71       0.973  -2.100 -14.597  1.00  0.81           H  
ATOM   1051 2HZ  LYS A  71       0.534  -2.830 -13.188  1.00  0.81           H  
ATOM   1052 3HZ  LYS A  71      -0.425  -1.666 -13.840  1.00  0.81           H  
ATOM   1053  N   VAL A  72       3.439   0.346  -7.313  1.00  1.00           N  
ATOM   1054  CA  VAL A  72       4.812  -0.003  -6.946  1.00  1.00           C  
ATOM   1055  C   VAL A  72       5.366  -1.311  -7.486  1.00  1.00           C  
ATOM   1056  O   VAL A  72       4.737  -2.361  -7.354  1.00  1.00           O  
ATOM   1057  CB  VAL A  72       4.902  -0.040  -5.421  1.00  1.00           C  
ATOM   1058  CG1 VAL A  72       6.274  -0.469  -4.998  1.00  1.00           C  
ATOM   1059  CG2 VAL A  72       4.567   1.327  -4.879  1.00  1.00           C  
ATOM   1060  H   VAL A  72       2.671  -0.046  -6.785  1.00  1.00           H  
ATOM   1061  HA  VAL A  72       5.462   0.794  -7.301  1.00  1.00           H  
ATOM   1062  HB  VAL A  72       4.193  -0.765  -5.033  1.00  1.00           H  
ATOM   1063 1HG1 VAL A  72       6.336  -0.492  -3.913  1.00  1.00           H  
ATOM   1064 2HG1 VAL A  72       6.466  -1.455  -5.387  1.00  1.00           H  
ATOM   1065 3HG1 VAL A  72       7.004   0.222  -5.390  1.00  1.00           H  
ATOM   1066 1HG2 VAL A  72       4.619   1.319  -3.789  1.00  1.00           H  
ATOM   1067 2HG2 VAL A  72       5.280   2.039  -5.265  1.00  1.00           H  
ATOM   1068 3HG2 VAL A  72       3.561   1.617  -5.184  1.00  1.00           H  
ATOM   1069  N   ASN A  73       6.561  -1.221  -8.098  1.00  1.27           N  
ATOM   1070  CA  ASN A  73       7.291  -2.369  -8.639  1.00  1.27           C  
ATOM   1071  C   ASN A  73       6.446  -3.246  -9.560  1.00  1.27           C  
ATOM   1072  O   ASN A  73       6.506  -4.476  -9.471  1.00  1.27           O  
ATOM   1073  CB  ASN A  73       7.876  -3.210  -7.519  1.00  1.27           C  
ATOM   1074  CG  ASN A  73       8.929  -2.488  -6.690  1.00  1.27           C  
ATOM   1075  OD1 ASN A  73       9.725  -1.704  -7.203  1.00  1.27           O  
ATOM   1076  ND2 ASN A  73       8.944  -2.760  -5.406  1.00  1.27           N  
ATOM   1077  H   ASN A  73       7.014  -0.309  -8.161  1.00  1.27           H  
ATOM   1078  HA  ASN A  73       8.118  -1.979  -9.241  1.00  1.27           H  
ATOM   1079 1HB  ASN A  73       7.076  -3.541  -6.853  1.00  1.27           H  
ATOM   1080 2HB  ASN A  73       8.328  -4.103  -7.944  1.00  1.27           H  
ATOM   1081 1HD2 ASN A  73       9.615  -2.319  -4.810  1.00  1.27           H  
ATOM   1082 2HD2 ASN A  73       8.282  -3.409  -5.026  1.00  1.27           H  
ATOM   1083  N   ALA A  74       5.670  -2.628 -10.435  1.00  1.63           N  
ATOM   1084  CA  ALA A  74       4.792  -3.363 -11.330  1.00  1.63           C  
ATOM   1085  C   ALA A  74       4.753  -2.711 -12.703  1.00  1.63           C  
ATOM   1086  O   ALA A  74       4.417  -3.374 -13.701  1.00  1.63           O  
ATOM   1087  OXT ALA A  74       4.718  -1.473 -12.732  1.00  1.63           O  
ATOM   1088  CB  ALA A  74       3.397  -3.420 -10.721  1.00  1.63           C  
ATOM   1089  H   ALA A  74       5.678  -1.619 -10.460  1.00  1.63           H  
ATOM   1090  HA  ALA A  74       5.189  -4.376 -11.449  1.00  1.63           H  
ATOM   1091 1HB  ALA A  74       2.735  -3.988 -11.366  1.00  1.63           H  
ATOM   1092 2HB  ALA A  74       3.454  -3.904  -9.742  1.00  1.63           H  
ATOM   1093 3HB  ALA A  74       3.022  -2.409 -10.598  1.00  1.63           H  
TER    1094
ENDMDL

REMARK ID 642345 MODEL 4 1txq-n01
PFRMAT TS
TARGET 1txq-n01
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   VAL A   1       0.278  -0.951  -0.991  1.00  1.09           N  
ATOM      2  CA  VAL A   1       1.728  -0.854  -0.853  1.00  1.09           C  
ATOM      3  C   VAL A   1       2.165   0.618  -0.897  1.00  1.09           C  
ATOM      4  O   VAL A   1       1.814   1.322  -1.844  1.00  1.09           O  
ATOM      5  CB  VAL A   1       2.416  -1.624  -1.990  1.00  1.09           C  
ATOM      6  CG1 VAL A   1       3.914  -1.478  -1.889  1.00  1.09           C  
ATOM      7  CG2 VAL A   1       2.027  -3.078  -1.927  1.00  1.09           C  
ATOM      8 1H   VAL A   1      -0.047  -1.803  -0.558  1.00  1.09           H  
ATOM      9 2H   VAL A   1      -0.158  -0.158  -0.541  1.00  1.09           H  
ATOM     10 3H   VAL A   1       0.028  -0.957  -1.970  1.00  1.09           H  
ATOM     11  HA  VAL A   1       1.991  -1.324   0.087  1.00  1.09           H  
ATOM     12  HB  VAL A   1       2.107  -1.198  -2.944  1.00  1.09           H  
ATOM     13 1HG1 VAL A   1       4.384  -2.015  -2.711  1.00  1.09           H  
ATOM     14 2HG1 VAL A   1       4.181  -0.421  -1.939  1.00  1.09           H  
ATOM     15 3HG1 VAL A   1       4.261  -1.894  -0.952  1.00  1.09           H  
ATOM     16 1HG2 VAL A   1       2.510  -3.618  -2.743  1.00  1.09           H  
ATOM     17 2HG2 VAL A   1       2.346  -3.498  -0.973  1.00  1.09           H  
ATOM     18 3HG2 VAL A   1       0.945  -3.169  -2.021  1.00  1.09           H  
ATOM     19  N   PRO A   2       2.911   1.124   0.106  1.00  0.94           N  
ATOM     20  CA  PRO A   2       3.348   2.505   0.202  1.00  0.94           C  
ATOM     21  C   PRO A   2       4.376   2.883  -0.850  1.00  0.94           C  
ATOM     22  O   PRO A   2       5.160   2.050  -1.305  1.00  0.94           O  
ATOM     23  CB  PRO A   2       3.941   2.577   1.616  1.00  0.94           C  
ATOM     24  CG  PRO A   2       4.372   1.165   1.931  1.00  0.94           C  
ATOM     25  CD  PRO A   2       3.363   0.275   1.238  1.00  0.94           C  
ATOM     26  HA  PRO A   2       2.468   3.160   0.121  1.00  0.94           H  
ATOM     27 1HB  PRO A   2       4.785   3.288   1.626  1.00  0.94           H  
ATOM     28 2HB  PRO A   2       3.190   2.962   2.320  1.00  0.94           H  
ATOM     29 1HG  PRO A   2       5.398   0.999   1.568  1.00  0.94           H  
ATOM     30 2HG  PRO A   2       4.395   1.013   3.022  1.00  0.94           H  
ATOM     31 1HD  PRO A   2       3.894  -0.615   0.902  1.00  0.94           H  
ATOM     32 2HD  PRO A   2       2.528   0.044   1.918  1.00  0.94           H  
ATOM     33  N   ILE A   3       4.385   4.167  -1.174  1.00  0.81           N  
ATOM     34  CA  ILE A   3       5.309   4.789  -2.117  1.00  0.81           C  
ATOM     35  C   ILE A   3       6.268   5.726  -1.376  1.00  0.81           C  
ATOM     36  O   ILE A   3       5.805   6.609  -0.630  1.00  0.81           O  
ATOM     37  CB  ILE A   3       4.528   5.665  -3.117  1.00  0.81           C  
ATOM     38  CG1 ILE A   3       3.518   4.877  -3.875  1.00  0.81           C  
ATOM     39  CG2 ILE A   3       5.473   6.263  -4.100  1.00  0.81           C  
ATOM     40  CD1 ILE A   3       2.561   5.747  -4.631  1.00  0.81           C  
ATOM     41  H   ILE A   3       3.688   4.751  -0.747  1.00  0.81           H  
ATOM     42  HA  ILE A   3       5.879   4.016  -2.634  1.00  0.81           H  
ATOM     43  HB  ILE A   3       4.019   6.449  -2.596  1.00  0.81           H  
ATOM     44 1HG1 ILE A   3       4.024   4.256  -4.588  1.00  0.81           H  
ATOM     45 2HG1 ILE A   3       2.950   4.247  -3.191  1.00  0.81           H  
ATOM     46 1HG2 ILE A   3       4.925   6.886  -4.804  1.00  0.81           H  
ATOM     47 2HG2 ILE A   3       6.208   6.862  -3.594  1.00  0.81           H  
ATOM     48 3HG2 ILE A   3       5.967   5.451  -4.632  1.00  0.81           H  
ATOM     49 1HD1 ILE A   3       1.850   5.111  -5.168  1.00  0.81           H  
ATOM     50 2HD1 ILE A   3       2.016   6.388  -3.939  1.00  0.81           H  
ATOM     51 3HD1 ILE A   3       3.110   6.364  -5.337  1.00  0.81           H  
ATOM     52  N   SER A   4       7.582   5.558  -1.596  1.00  0.71           N  
ATOM     53  CA  SER A   4       8.600   6.423  -0.997  1.00  0.71           C  
ATOM     54  C   SER A   4       9.568   6.890  -2.087  1.00  0.71           C  
ATOM     55  O   SER A   4       9.678   6.242  -3.130  1.00  0.71           O  
ATOM     56  CB  SER A   4       9.363   5.698   0.095  1.00  0.71           C  
ATOM     57  OG  SER A   4       8.513   5.314   1.143  1.00  0.71           O  
ATOM     58  H   SER A   4       7.916   4.808  -2.200  1.00  0.71           H  
ATOM     59  HA  SER A   4       8.117   7.290  -0.557  1.00  0.71           H  
ATOM     60 1HB  SER A   4       9.852   4.819  -0.326  1.00  0.71           H  
ATOM     61 2HB  SER A   4      10.145   6.352   0.479  1.00  0.71           H  
ATOM     62  HG  SER A   4       8.013   6.101   1.382  1.00  0.71           H  
ATOM     63  N   VAL A   5      10.280   7.984  -1.855  1.00  0.65           N  
ATOM     64  CA  VAL A   5      11.242   8.439  -2.854  1.00  0.65           C  
ATOM     65  C   VAL A   5      12.308   7.367  -3.076  1.00  0.65           C  
ATOM     66  O   VAL A   5      12.833   6.791  -2.121  1.00  0.65           O  
ATOM     67  CB  VAL A   5      11.845   9.802  -2.453  1.00  0.65           C  
ATOM     68  CG1 VAL A   5      12.956  10.180  -3.398  1.00  0.65           C  
ATOM     69  CG2 VAL A   5      10.738  10.867  -2.516  1.00  0.65           C  
ATOM     70  H   VAL A   5      10.162   8.497  -0.992  1.00  0.65           H  
ATOM     71  HA  VAL A   5      10.722   8.584  -3.795  1.00  0.65           H  
ATOM     72  HB  VAL A   5      12.257   9.741  -1.448  1.00  0.65           H  
ATOM     73 1HG1 VAL A   5      13.365  11.149  -3.115  1.00  0.65           H  
ATOM     74 2HG1 VAL A   5      13.743   9.431  -3.363  1.00  0.65           H  
ATOM     75 3HG1 VAL A   5      12.559  10.238  -4.394  1.00  0.65           H  
ATOM     76 1HG2 VAL A   5      11.148  11.837  -2.240  1.00  0.65           H  
ATOM     77 2HG2 VAL A   5      10.346  10.920  -3.529  1.00  0.65           H  
ATOM     78 3HG2 VAL A   5       9.937  10.605  -1.831  1.00  0.65           H  
ATOM     79  N   GLY A   6      12.572   7.073  -4.353  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.487   6.034  -4.807  1.00  0.61           C  
ATOM     81  C   GLY A   6      12.741   4.768  -5.260  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.321   3.900  -5.919  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.113   7.621  -5.074  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.084   6.422  -5.633  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.177   5.785  -4.003  1.00  0.61           H  
ATOM     86  N   THR A   7      11.457   4.667  -4.917  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.613   3.531  -5.291  1.00  0.60           C  
ATOM     88  C   THR A   7      10.430   3.422  -6.808  1.00  0.60           C  
ATOM     89  O   THR A   7      10.165   4.421  -7.487  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.213   3.652  -4.638  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.341   3.731  -3.222  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.351   2.488  -4.964  1.00  0.60           C  
ATOM     93  H   THR A   7      11.029   5.402  -4.354  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.089   2.615  -4.940  1.00  0.60           H  
ATOM     95  HB  THR A   7       8.733   4.561  -5.002  1.00  0.60           H  
ATOM     96  HG1 THR A   7       9.873   4.527  -3.024  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.383   2.626  -4.487  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.217   2.404  -6.023  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.817   1.578  -4.592  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.580   2.218  -7.361  1.00  0.61           N  
ATOM    101  CA  GLU A   8      10.299   2.052  -8.786  1.00  0.61           C  
ATOM    102  C   GLU A   8       8.808   1.840  -8.930  1.00  0.61           C  
ATOM    103  O   GLU A   8       8.228   1.013  -8.215  1.00  0.61           O  
ATOM    104  CB  GLU A   8      11.054   0.879  -9.404  1.00  0.61           C  
ATOM    105  CG  GLU A   8      10.818   0.704 -10.913  1.00  0.61           C  
ATOM    106  CD  GLU A   8      11.602  -0.445 -11.514  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      12.421  -1.008 -10.829  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      11.368  -0.765 -12.654  1.00  0.61           O  
ATOM    109  H   GLU A   8      10.839   1.422  -6.792  1.00  0.61           H  
ATOM    110  HA  GLU A   8      10.570   2.963  -9.320  1.00  0.61           H  
ATOM    111 1HB  GLU A   8      12.124   1.011  -9.243  1.00  0.61           H  
ATOM    112 2HB  GLU A   8      10.757  -0.045  -8.907  1.00  0.61           H  
ATOM    113 1HG  GLU A   8       9.754   0.527 -11.084  1.00  0.61           H  
ATOM    114 2HG  GLU A   8      11.084   1.633 -11.422  1.00  0.61           H  
ATOM    115  N   VAL A   9       8.189   2.646  -9.773  1.00  0.63           N  
ATOM    116  CA  VAL A   9       6.755   2.586  -9.934  1.00  0.63           C  
ATOM    117  C   VAL A   9       6.273   2.587 -11.375  1.00  0.63           C  
ATOM    118  O   VAL A   9       6.954   3.048 -12.297  1.00  0.63           O  
ATOM    119  CB  VAL A   9       6.095   3.780  -9.246  1.00  0.63           C  
ATOM    120  CG1 VAL A   9       6.382   3.807  -7.739  1.00  0.63           C  
ATOM    121  CG2 VAL A   9       6.600   5.078  -9.898  1.00  0.63           C  
ATOM    122  H   VAL A   9       8.741   3.302 -10.326  1.00  0.63           H  
ATOM    123  HA  VAL A   9       6.399   1.671  -9.462  1.00  0.63           H  
ATOM    124  HB  VAL A   9       5.040   3.676  -9.378  1.00  0.63           H  
ATOM    125 1HG1 VAL A   9       5.880   4.652  -7.282  1.00  0.63           H  
ATOM    126 2HG1 VAL A   9       6.029   2.901  -7.288  1.00  0.63           H  
ATOM    127 3HG1 VAL A   9       7.445   3.903  -7.582  1.00  0.63           H  
ATOM    128 1HG2 VAL A   9       6.112   5.930  -9.436  1.00  0.63           H  
ATOM    129 2HG2 VAL A   9       7.684   5.161  -9.763  1.00  0.63           H  
ATOM    130 3HG2 VAL A   9       6.368   5.061 -10.963  1.00  0.63           H  
ATOM    131  N   ALA A  10       5.041   2.141 -11.548  1.00  0.66           N  
ATOM    132  CA  ALA A  10       4.374   2.253 -12.831  1.00  0.66           C  
ATOM    133  C   ALA A  10       3.217   3.215 -12.677  1.00  0.66           C  
ATOM    134  O   ALA A  10       2.590   3.293 -11.618  1.00  0.66           O  
ATOM    135  CB  ALA A  10       3.891   0.903 -13.330  1.00  0.66           C  
ATOM    136  H   ALA A  10       4.551   1.735 -10.752  1.00  0.66           H  
ATOM    137  HA  ALA A  10       5.067   2.668 -13.556  1.00  0.66           H  
ATOM    138 1HB  ALA A  10       3.398   1.034 -14.295  1.00  0.66           H  
ATOM    139 2HB  ALA A  10       4.740   0.227 -13.443  1.00  0.66           H  
ATOM    140 3HB  ALA A  10       3.189   0.475 -12.617  1.00  0.66           H  
ATOM    141  N   ILE A  11       2.902   3.928 -13.734  1.00  0.70           N  
ATOM    142  CA  ILE A  11       1.754   4.812 -13.666  1.00  0.70           C  
ATOM    143  C   ILE A  11       0.533   4.021 -14.148  1.00  0.70           C  
ATOM    144  O   ILE A  11       0.579   3.336 -15.173  1.00  0.70           O  
ATOM    145  CB  ILE A  11       1.996   6.085 -14.486  1.00  0.70           C  
ATOM    146  CG1 ILE A  11       3.310   6.777 -14.018  1.00  0.70           C  
ATOM    147  CG2 ILE A  11       0.804   7.025 -14.344  1.00  0.70           C  
ATOM    148  CD1 ILE A  11       3.338   7.158 -12.558  1.00  0.70           C  
ATOM    149  H   ILE A  11       3.466   3.861 -14.584  1.00  0.70           H  
ATOM    150  HA  ILE A  11       1.581   5.108 -12.633  1.00  0.70           H  
ATOM    151  HB  ILE A  11       2.140   5.819 -15.516  1.00  0.70           H  
ATOM    152 1HG1 ILE A  11       4.149   6.102 -14.216  1.00  0.70           H  
ATOM    153 2HG1 ILE A  11       3.452   7.685 -14.607  1.00  0.70           H  
ATOM    154 1HG2 ILE A  11       0.976   7.924 -14.932  1.00  0.70           H  
ATOM    155 2HG2 ILE A  11      -0.101   6.523 -14.700  1.00  0.70           H  
ATOM    156 3HG2 ILE A  11       0.676   7.292 -13.292  1.00  0.70           H  
ATOM    157 1HD1 ILE A  11       4.285   7.632 -12.333  1.00  0.70           H  
ATOM    158 2HD1 ILE A  11       2.525   7.849 -12.341  1.00  0.70           H  
ATOM    159 3HD1 ILE A  11       3.224   6.262 -11.948  1.00  0.70           H  
ATOM    160  N   LYS A  12      -0.512   4.003 -13.341  1.00  0.75           N  
ATOM    161  CA  LYS A  12      -1.660   3.177 -13.663  1.00  0.75           C  
ATOM    162  C   LYS A  12      -2.338   3.610 -14.947  1.00  0.75           C  
ATOM    163  O   LYS A  12      -2.493   4.799 -15.223  1.00  0.75           O  
ATOM    164  CB  LYS A  12      -2.661   3.189 -12.514  1.00  0.75           C  
ATOM    165  CG  LYS A  12      -2.172   2.502 -11.244  1.00  0.75           C  
ATOM    166  CD  LYS A  12      -3.237   2.562 -10.169  1.00  0.75           C  
ATOM    167  CE  LYS A  12      -2.774   1.965  -8.855  1.00  0.75           C  
ATOM    168  NZ  LYS A  12      -3.801   2.153  -7.797  1.00  0.75           N  
ATOM    169  H   LYS A  12      -0.519   4.581 -12.502  1.00  0.75           H  
ATOM    170  HA  LYS A  12      -1.312   2.155 -13.801  1.00  0.75           H  
ATOM    171 1HB  LYS A  12      -2.903   4.223 -12.257  1.00  0.75           H  
ATOM    172 2HB  LYS A  12      -3.585   2.705 -12.831  1.00  0.75           H  
ATOM    173 1HG  LYS A  12      -1.933   1.464 -11.460  1.00  0.75           H  
ATOM    174 2HG  LYS A  12      -1.268   2.998 -10.883  1.00  0.75           H  
ATOM    175 1HD  LYS A  12      -3.519   3.593  -9.997  1.00  0.75           H  
ATOM    176 2HD  LYS A  12      -4.120   2.020 -10.505  1.00  0.75           H  
ATOM    177 1HE  LYS A  12      -2.581   0.902  -8.985  1.00  0.75           H  
ATOM    178 2HE  LYS A  12      -1.853   2.459  -8.541  1.00  0.75           H  
ATOM    179 1HZ  LYS A  12      -3.475   1.765  -6.927  1.00  0.75           H  
ATOM    180 2HZ  LYS A  12      -3.952   3.179  -7.688  1.00  0.75           H  
ATOM    181 3HZ  LYS A  12      -4.663   1.708  -8.065  1.00  0.75           H  
ATOM    182  N   GLY A  13      -2.746   2.620 -15.737  1.00  0.78           N  
ATOM    183  CA  GLY A  13      -3.472   2.854 -16.980  1.00  0.78           C  
ATOM    184  C   GLY A  13      -2.576   3.179 -18.173  1.00  0.78           C  
ATOM    185  O   GLY A  13      -3.079   3.395 -19.277  1.00  0.78           O  
ATOM    186  H   GLY A  13      -2.557   1.669 -15.459  1.00  0.78           H  
ATOM    187 1HA  GLY A  13      -4.071   1.973 -17.211  1.00  0.78           H  
ATOM    188 2HA  GLY A  13      -4.172   3.674 -16.828  1.00  0.78           H  
ATOM    189  N   THR A  14      -1.260   3.189 -17.976  1.00  0.79           N  
ATOM    190  CA  THR A  14      -0.358   3.541 -19.063  1.00  0.79           C  
ATOM    191  C   THR A  14       0.968   2.783 -19.045  1.00  0.79           C  
ATOM    192  O   THR A  14       1.512   2.466 -17.994  1.00  0.79           O  
ATOM    193  CB  THR A  14      -0.088   5.045 -18.988  1.00  0.79           C  
ATOM    194  OG1 THR A  14       0.756   5.446 -20.053  1.00  0.79           O  
ATOM    195  CG2 THR A  14       0.544   5.349 -17.688  1.00  0.79           C  
ATOM    196  H   THR A  14      -0.868   3.018 -17.047  1.00  0.79           H  
ATOM    197  HA  THR A  14      -0.856   3.318 -20.006  1.00  0.79           H  
ATOM    198  HB  THR A  14      -1.029   5.591 -19.061  1.00  0.79           H  
ATOM    199  HG1 THR A  14       1.462   4.797 -20.147  1.00  0.79           H  
ATOM    200 1HG2 THR A  14       0.738   6.404 -17.593  1.00  0.79           H  
ATOM    201 2HG2 THR A  14      -0.130   5.042 -16.893  1.00  0.79           H  
ATOM    202 3HG2 THR A  14       1.474   4.797 -17.606  1.00  0.79           H  
ATOM    203  N   GLY A  15       1.553   2.562 -20.221  1.00  0.78           N  
ATOM    204  CA  GLY A  15       2.849   1.873 -20.314  1.00  0.78           C  
ATOM    205  C   GLY A  15       4.048   2.760 -19.957  1.00  0.78           C  
ATOM    206  O   GLY A  15       4.953   2.947 -20.770  1.00  0.78           O  
ATOM    207  H   GLY A  15       1.079   2.846 -21.068  1.00  0.78           H  
ATOM    208 1HA  GLY A  15       2.837   1.004 -19.656  1.00  0.78           H  
ATOM    209 2HA  GLY A  15       2.975   1.492 -21.327  1.00  0.78           H  
ATOM    210  N   ARG A  16       4.028   3.324 -18.753  1.00  0.75           N  
ATOM    211  CA  ARG A  16       5.069   4.239 -18.293  1.00  0.75           C  
ATOM    212  C   ARG A  16       5.600   3.856 -16.916  1.00  0.75           C  
ATOM    213  O   ARG A  16       4.868   3.786 -15.923  1.00  0.75           O  
ATOM    214  CB  ARG A  16       4.558   5.683 -18.295  1.00  0.75           C  
ATOM    215  CG  ARG A  16       4.307   6.264 -19.728  1.00  0.75           C  
ATOM    216  CD  ARG A  16       3.757   7.690 -19.779  1.00  0.75           C  
ATOM    217  NE  ARG A  16       2.371   7.809 -19.368  1.00  0.75           N  
ATOM    218  CZ  ARG A  16       1.719   8.990 -19.180  1.00  0.75           C  
ATOM    219  NH1 ARG A  16       2.336  10.141 -19.378  1.00  0.75           N  
ATOM    220  NH2 ARG A  16       0.445   9.005 -18.808  1.00  0.75           N  
ATOM    221  H   ARG A  16       3.244   3.082 -18.150  1.00  0.75           H  
ATOM    222  HA  ARG A  16       5.902   4.188 -18.996  1.00  0.75           H  
ATOM    223 1HB  ARG A  16       3.633   5.750 -17.733  1.00  0.75           H  
ATOM    224 2HB  ARG A  16       5.288   6.327 -17.801  1.00  0.75           H  
ATOM    225 1HG  ARG A  16       5.248   6.251 -20.281  1.00  0.75           H  
ATOM    226 2HG  ARG A  16       3.590   5.633 -20.245  1.00  0.75           H  
ATOM    227 1HD  ARG A  16       4.361   8.339 -19.143  1.00  0.75           H  
ATOM    228 2HD  ARG A  16       3.808   8.037 -20.792  1.00  0.75           H  
ATOM    229  HE  ARG A  16       1.835   6.956 -19.283  1.00  0.75           H  
ATOM    230 1HH1 ARG A  16       3.315  10.174 -19.705  1.00  0.75           H  
ATOM    231 2HH1 ARG A  16       1.841  11.007 -19.246  1.00  0.75           H  
ATOM    232 1HH2 ARG A  16      -0.056   8.140 -18.651  1.00  0.75           H  
ATOM    233 2HH2 ARG A  16      -0.027   9.885 -18.679  1.00  0.75           H  
ATOM    234  N   VAL A  17       6.905   3.617 -16.879  1.00  0.70           N  
ATOM    235  CA  VAL A  17       7.628   3.188 -15.687  1.00  0.70           C  
ATOM    236  C   VAL A  17       8.733   4.169 -15.362  1.00  0.70           C  
ATOM    237  O   VAL A  17       9.394   4.678 -16.278  1.00  0.70           O  
ATOM    238  CB  VAL A  17       8.206   1.768 -15.864  1.00  0.70           C  
ATOM    239  CG1 VAL A  17       9.006   1.350 -14.620  1.00  0.70           C  
ATOM    240  CG2 VAL A  17       7.052   0.802 -16.107  1.00  0.70           C  
ATOM    241  H   VAL A  17       7.427   3.711 -17.739  1.00  0.70           H  
ATOM    242  HA  VAL A  17       6.937   3.167 -14.847  1.00  0.70           H  
ATOM    243  HB  VAL A  17       8.892   1.756 -16.714  1.00  0.70           H  
ATOM    244 1HG1 VAL A  17       9.407   0.346 -14.761  1.00  0.70           H  
ATOM    245 2HG1 VAL A  17       9.838   2.035 -14.457  1.00  0.70           H  
ATOM    246 3HG1 VAL A  17       8.355   1.356 -13.746  1.00  0.70           H  
ATOM    247 1HG2 VAL A  17       7.444  -0.205 -16.237  1.00  0.70           H  
ATOM    248 2HG2 VAL A  17       6.383   0.822 -15.248  1.00  0.70           H  
ATOM    249 3HG2 VAL A  17       6.504   1.092 -17.000  1.00  0.70           H  
ATOM    250  N   GLY A  18       8.874   4.477 -14.075  1.00  0.64           N  
ATOM    251  CA  GLY A  18       9.892   5.409 -13.636  1.00  0.64           C  
ATOM    252  C   GLY A  18      10.212   5.301 -12.151  1.00  0.64           C  
ATOM    253  O   GLY A  18       9.825   4.343 -11.478  1.00  0.64           O  
ATOM    254  H   GLY A  18       8.266   4.022 -13.392  1.00  0.64           H  
ATOM    255 1HA  GLY A  18      10.803   5.270 -14.223  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       9.533   6.409 -13.835  1.00  0.64           H  
ATOM    257  N   THR A  19      10.944   6.288 -11.657  1.00  0.60           N  
ATOM    258  CA  THR A  19      11.377   6.317 -10.265  1.00  0.60           C  
ATOM    259  C   THR A  19      10.769   7.485  -9.515  1.00  0.60           C  
ATOM    260  O   THR A  19      10.721   8.607 -10.022  1.00  0.60           O  
ATOM    261  CB  THR A  19      12.912   6.399 -10.179  1.00  0.60           C  
ATOM    262  OG1 THR A  19      13.486   5.249 -10.814  1.00  0.60           O  
ATOM    263  CG2 THR A  19      13.370   6.443  -8.722  1.00  0.60           C  
ATOM    264  H   THR A  19      11.216   7.031 -12.300  1.00  0.60           H  
ATOM    265  HA  THR A  19      11.051   5.401  -9.774  1.00  0.60           H  
ATOM    266  HB  THR A  19      13.256   7.297 -10.692  1.00  0.60           H  
ATOM    267  HG1 THR A  19      13.259   4.462 -10.310  1.00  0.60           H  
ATOM    268 1HG2 THR A  19      14.455   6.491  -8.682  1.00  0.60           H  
ATOM    269 2HG2 THR A  19      12.962   7.316  -8.227  1.00  0.60           H  
ATOM    270 3HG2 THR A  19      13.028   5.542  -8.209  1.00  0.60           H  
ATOM    271  N   VAL A  20      10.287   7.236  -8.304  1.00  0.58           N  
ATOM    272  CA  VAL A  20       9.736   8.342  -7.549  1.00  0.58           C  
ATOM    273  C   VAL A  20      10.851   9.240  -7.063  1.00  0.58           C  
ATOM    274  O   VAL A  20      11.789   8.802  -6.400  1.00  0.58           O  
ATOM    275  CB  VAL A  20       8.946   7.848  -6.357  1.00  0.58           C  
ATOM    276  CG1 VAL A  20       8.472   9.031  -5.558  1.00  0.58           C  
ATOM    277  CG2 VAL A  20       7.823   7.013  -6.848  1.00  0.58           C  
ATOM    278  H   VAL A  20      10.304   6.289  -7.920  1.00  0.58           H  
ATOM    279  HA  VAL A  20       9.074   8.917  -8.193  1.00  0.58           H  
ATOM    280  HB  VAL A  20       9.585   7.239  -5.713  1.00  0.58           H  
ATOM    281 1HG1 VAL A  20       7.908   8.681  -4.718  1.00  0.58           H  
ATOM    282 2HG1 VAL A  20       9.310   9.612  -5.213  1.00  0.58           H  
ATOM    283 3HG1 VAL A  20       7.856   9.658  -6.184  1.00  0.58           H  
ATOM    284 1HG2 VAL A  20       7.275   6.652  -6.024  1.00  0.58           H  
ATOM    285 2HG2 VAL A  20       7.179   7.598  -7.479  1.00  0.58           H  
ATOM    286 3HG2 VAL A  20       8.226   6.177  -7.413  1.00  0.58           H  
ATOM    287  N   VAL A  21      10.722  10.509  -7.373  1.00  0.57           N  
ATOM    288  CA  VAL A  21      11.714  11.503  -7.017  1.00  0.57           C  
ATOM    289  C   VAL A  21      11.184  12.596  -6.086  1.00  0.57           C  
ATOM    290  O   VAL A  21      11.965  13.270  -5.413  1.00  0.57           O  
ATOM    291  CB  VAL A  21      12.300  12.060  -8.312  1.00  0.57           C  
ATOM    292  CG1 VAL A  21      13.091  10.987  -9.064  1.00  0.57           C  
ATOM    293  CG2 VAL A  21      11.164  12.423  -9.201  1.00  0.57           C  
ATOM    294  H   VAL A  21       9.903  10.788  -7.905  1.00  0.57           H  
ATOM    295  HA  VAL A  21      12.527  10.995  -6.508  1.00  0.57           H  
ATOM    296  HB  VAL A  21      12.942  12.912  -8.100  1.00  0.57           H  
ATOM    297 1HG1 VAL A  21      13.468  11.405  -9.995  1.00  0.57           H  
ATOM    298 2HG1 VAL A  21      13.927  10.654  -8.449  1.00  0.57           H  
ATOM    299 3HG1 VAL A  21      12.457  10.146  -9.287  1.00  0.57           H  
ATOM    300 1HG2 VAL A  21      11.548  12.783 -10.131  1.00  0.57           H  
ATOM    301 2HG2 VAL A  21      10.569  11.537  -9.389  1.00  0.57           H  
ATOM    302 3HG2 VAL A  21      10.546  13.179  -8.731  1.00  0.57           H  
ATOM    303  N   TYR A  22       9.861  12.727  -6.000  1.00  0.58           N  
ATOM    304  CA  TYR A  22       9.250  13.717  -5.107  1.00  0.58           C  
ATOM    305  C   TYR A  22       7.950  13.229  -4.516  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.095  12.704  -5.216  1.00  0.58           O  
ATOM    307  CB  TYR A  22       8.961  15.028  -5.858  1.00  0.58           C  
ATOM    308  CG  TYR A  22       8.199  16.135  -5.048  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       8.887  16.956  -4.177  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       6.799  16.324  -5.211  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       8.220  17.950  -3.470  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       6.129  17.335  -4.491  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       6.842  18.146  -3.623  1.00  0.58           C  
ATOM    314  OH  TYR A  22       6.233  19.170  -2.879  1.00  0.58           O  
ATOM    315  H   TYR A  22       9.275  12.152  -6.603  1.00  0.58           H  
ATOM    316  HA  TYR A  22       9.937  13.914  -4.284  1.00  0.58           H  
ATOM    317 1HB  TYR A  22       9.908  15.458  -6.195  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       8.386  14.811  -6.739  1.00  0.58           H  
ATOM    319  HD1 TYR A  22       9.964  16.826  -4.046  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       6.240  15.686  -5.895  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       8.781  18.589  -2.790  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       5.052  17.480  -4.615  1.00  0.58           H  
ATOM    323  HH  TYR A  22       5.275  19.281  -3.097  1.00  0.58           H  
ATOM    324  N   ILE A  23       7.764  13.423  -3.227  1.00  0.60           N  
ATOM    325  CA  ILE A  23       6.463  13.138  -2.648  1.00  0.60           C  
ATOM    326  C   ILE A  23       6.013  14.308  -1.799  1.00  0.60           C  
ATOM    327  O   ILE A  23       6.737  14.742  -0.899  1.00  0.60           O  
ATOM    328  CB  ILE A  23       6.434  11.841  -1.835  1.00  0.60           C  
ATOM    329  CG1 ILE A  23       6.800  10.654  -2.711  1.00  0.60           C  
ATOM    330  CG2 ILE A  23       5.039  11.649  -1.245  1.00  0.60           C  
ATOM    331  CD1 ILE A  23       6.956   9.418  -1.949  1.00  0.60           C  
ATOM    332  H   ILE A  23       8.500  13.818  -2.657  1.00  0.60           H  
ATOM    333  HA  ILE A  23       5.736  13.031  -3.452  1.00  0.60           H  
ATOM    334  HB  ILE A  23       7.164  11.899  -1.029  1.00  0.60           H  
ATOM    335 1HG1 ILE A  23       6.026  10.513  -3.462  1.00  0.60           H  
ATOM    336 2HG1 ILE A  23       7.736  10.843  -3.210  1.00  0.60           H  
ATOM    337 1HG2 ILE A  23       5.026  10.740  -0.659  1.00  0.60           H  
ATOM    338 2HG2 ILE A  23       4.793  12.491  -0.603  1.00  0.60           H  
ATOM    339 3HG2 ILE A  23       4.306  11.584  -2.056  1.00  0.60           H  
ATOM    340 1HD1 ILE A  23       7.217   8.618  -2.606  1.00  0.60           H  
ATOM    341 2HD1 ILE A  23       7.741   9.554  -1.213  1.00  0.60           H  
ATOM    342 3HD1 ILE A  23       6.034   9.179  -1.447  1.00  0.60           H  
ATOM    343  N   GLY A  24       4.822  14.810  -2.074  1.00  0.63           N  
ATOM    344  CA  GLY A  24       4.301  15.926  -1.307  1.00  0.63           C  
ATOM    345  C   GLY A  24       3.290  16.713  -2.104  1.00  0.63           C  
ATOM    346  O   GLY A  24       2.966  16.375  -3.235  1.00  0.63           O  
ATOM    347  H   GLY A  24       4.278  14.410  -2.841  1.00  0.63           H  
ATOM    348 1HA  GLY A  24       3.841  15.556  -0.392  1.00  0.63           H  
ATOM    349 2HA  GLY A  24       5.123  16.581  -1.016  1.00  0.63           H  
ATOM    350  N   LYS A  25       2.775  17.770  -1.525  1.00  0.67           N  
ATOM    351  CA  LYS A  25       1.789  18.555  -2.244  1.00  0.67           C  
ATOM    352  C   LYS A  25       2.506  19.487  -3.199  1.00  0.67           C  
ATOM    353  O   LYS A  25       3.626  19.924  -2.907  1.00  0.67           O  
ATOM    354  CB  LYS A  25       0.954  19.373  -1.265  1.00  0.67           C  
ATOM    355  CG  LYS A  25       0.110  18.530  -0.313  1.00  0.67           C  
ATOM    356  CD  LYS A  25      -0.724  19.388   0.621  1.00  0.67           C  
ATOM    357  CE  LYS A  25      -1.559  18.525   1.558  1.00  0.67           C  
ATOM    358  NZ  LYS A  25      -2.353  19.351   2.518  1.00  0.67           N  
ATOM    359  H   LYS A  25       3.061  18.034  -0.593  1.00  0.67           H  
ATOM    360  HA  LYS A  25       1.138  17.897  -2.825  1.00  0.67           H  
ATOM    361 1HB  LYS A  25       1.603  20.016  -0.674  1.00  0.67           H  
ATOM    362 2HB  LYS A  25       0.275  20.019  -1.831  1.00  0.67           H  
ATOM    363 1HG  LYS A  25      -0.551  17.899  -0.883  1.00  0.67           H  
ATOM    364 2HG  LYS A  25       0.762  17.893   0.281  1.00  0.67           H  
ATOM    365 1HD  LYS A  25      -0.070  20.029   1.213  1.00  0.67           H  
ATOM    366 2HD  LYS A  25      -1.389  20.020   0.031  1.00  0.67           H  
ATOM    367 1HE  LYS A  25      -2.241  17.914   0.964  1.00  0.67           H  
ATOM    368 2HE  LYS A  25      -0.897  17.866   2.121  1.00  0.67           H  
ATOM    369 1HZ  LYS A  25      -2.892  18.746   3.123  1.00  0.67           H  
ATOM    370 2HZ  LYS A  25      -1.725  19.911   3.078  1.00  0.67           H  
ATOM    371 3HZ  LYS A  25      -2.978  19.957   2.007  1.00  0.67           H  
ATOM    372  N   THR A  26       1.858  19.838  -4.299  1.00  0.71           N  
ATOM    373  CA  THR A  26       2.397  20.865  -5.163  1.00  0.71           C  
ATOM    374  C   THR A  26       1.480  22.099  -5.035  1.00  0.71           C  
ATOM    375  O   THR A  26       0.269  21.937  -4.930  1.00  0.71           O  
ATOM    376  CB  THR A  26       2.431  20.365  -6.626  1.00  0.71           C  
ATOM    377  OG1 THR A  26       1.104  20.058  -7.046  1.00  0.71           O  
ATOM    378  CG2 THR A  26       3.309  19.099  -6.744  1.00  0.71           C  
ATOM    379  H   THR A  26       0.988  19.365  -4.555  1.00  0.71           H  
ATOM    380  HA  THR A  26       3.410  21.072  -4.852  1.00  0.71           H  
ATOM    381  HB  THR A  26       2.819  21.140  -7.258  1.00  0.71           H  
ATOM    382  HG1 THR A  26       0.768  19.328  -6.493  1.00  0.71           H  
ATOM    383 1HG2 THR A  26       3.322  18.764  -7.775  1.00  0.71           H  
ATOM    384 2HG2 THR A  26       4.315  19.317  -6.426  1.00  0.71           H  
ATOM    385 3HG2 THR A  26       2.909  18.313  -6.112  1.00  0.71           H  
ATOM    386  N   PRO A  27       1.991  23.337  -5.144  1.00  0.75           N  
ATOM    387  CA  PRO A  27       1.240  24.590  -5.168  1.00  0.75           C  
ATOM    388  C   PRO A  27       0.202  24.665  -6.276  1.00  0.75           C  
ATOM    389  O   PRO A  27      -0.717  25.483  -6.224  1.00  0.75           O  
ATOM    390  CB  PRO A  27       2.345  25.624  -5.385  1.00  0.75           C  
ATOM    391  CG  PRO A  27       3.568  24.989  -4.804  1.00  0.75           C  
ATOM    392  CD  PRO A  27       3.441  23.538  -5.105  1.00  0.75           C  
ATOM    393  HA  PRO A  27       0.763  24.735  -4.188  1.00  0.75           H  
ATOM    394 1HB  PRO A  27       2.448  25.841  -6.461  1.00  0.75           H  
ATOM    395 2HB  PRO A  27       2.079  26.572  -4.895  1.00  0.75           H  
ATOM    396 1HG  PRO A  27       4.465  25.416  -5.234  1.00  0.75           H  
ATOM    397 2HG  PRO A  27       3.614  25.190  -3.723  1.00  0.75           H  
ATOM    398 1HD  PRO A  27       3.879  23.324  -6.058  1.00  0.75           H  
ATOM    399 2HD  PRO A  27       3.914  23.005  -4.271  1.00  0.75           H  
ATOM    400  N   THR A  28       0.362  23.830  -7.289  1.00  0.77           N  
ATOM    401  CA  THR A  28      -0.518  23.815  -8.430  1.00  0.77           C  
ATOM    402  C   THR A  28      -1.723  22.863  -8.301  1.00  0.77           C  
ATOM    403  O   THR A  28      -2.598  22.882  -9.170  1.00  0.77           O  
ATOM    404  CB  THR A  28       0.305  23.433  -9.663  1.00  0.77           C  
ATOM    405  OG1 THR A  28       0.784  22.094  -9.515  1.00  0.77           O  
ATOM    406  CG2 THR A  28       1.532  24.371  -9.760  1.00  0.77           C  
ATOM    407  H   THR A  28       1.126  23.174  -7.276  1.00  0.77           H  
ATOM    408  HA  THR A  28      -0.906  24.823  -8.569  1.00  0.77           H  
ATOM    409  HB  THR A  28      -0.308  23.507 -10.561  1.00  0.77           H  
ATOM    410  HG1 THR A  28       0.119  21.565  -9.048  1.00  0.77           H  
ATOM    411 1HG2 THR A  28       2.137  24.100 -10.614  1.00  0.77           H  
ATOM    412 2HG2 THR A  28       1.201  25.404  -9.863  1.00  0.77           H  
ATOM    413 3HG2 THR A  28       2.136  24.276  -8.853  1.00  0.77           H  
ATOM    414  N   SER A  29      -1.775  22.020  -7.254  1.00  0.78           N  
ATOM    415  CA  SER A  29      -2.896  21.070  -7.148  1.00  0.78           C  
ATOM    416  C   SER A  29      -3.147  20.542  -5.714  1.00  0.78           C  
ATOM    417  O   SER A  29      -2.202  20.171  -5.023  1.00  0.78           O  
ATOM    418  CB  SER A  29      -2.621  19.882  -8.062  1.00  0.78           C  
ATOM    419  OG  SER A  29      -3.642  18.920  -7.987  1.00  0.78           O  
ATOM    420  H   SER A  29      -1.048  22.035  -6.533  1.00  0.78           H  
ATOM    421  HA  SER A  29      -3.770  21.594  -7.513  1.00  0.78           H  
ATOM    422 1HB  SER A  29      -2.521  20.226  -9.090  1.00  0.78           H  
ATOM    423 2HB  SER A  29      -1.672  19.429  -7.778  1.00  0.78           H  
ATOM    424  HG  SER A  29      -3.749  18.710  -7.041  1.00  0.78           H  
ATOM    425  N   PRO A  30      -4.414  20.422  -5.263  1.00  0.76           N  
ATOM    426  CA  PRO A  30      -4.790  19.912  -3.954  1.00  0.76           C  
ATOM    427  C   PRO A  30      -4.503  18.423  -3.828  1.00  0.76           C  
ATOM    428  O   PRO A  30      -4.543  17.689  -4.820  1.00  0.76           O  
ATOM    429  CB  PRO A  30      -6.291  20.219  -3.887  1.00  0.76           C  
ATOM    430  CG  PRO A  30      -6.745  20.267  -5.330  1.00  0.76           C  
ATOM    431  CD  PRO A  30      -5.566  20.834  -6.100  1.00  0.76           C  
ATOM    432  HA  PRO A  30      -4.240  20.472  -3.183  1.00  0.76           H  
ATOM    433 1HB  PRO A  30      -6.804  19.436  -3.309  1.00  0.76           H  
ATOM    434 2HB  PRO A  30      -6.456  21.168  -3.355  1.00  0.76           H  
ATOM    435 1HG  PRO A  30      -7.023  19.257  -5.669  1.00  0.76           H  
ATOM    436 2HG  PRO A  30      -7.649  20.889  -5.420  1.00  0.76           H  
ATOM    437 1HD  PRO A  30      -5.545  20.358  -7.090  1.00  0.76           H  
ATOM    438 2HD  PRO A  30      -5.636  21.933  -6.159  1.00  0.76           H  
ATOM    439  N   GLY A  31      -4.265  17.977  -2.597  1.00  0.72           N  
ATOM    440  CA  GLY A  31      -3.998  16.572  -2.306  1.00  0.72           C  
ATOM    441  C   GLY A  31      -2.508  16.307  -2.450  1.00  0.72           C  
ATOM    442  O   GLY A  31      -1.764  17.177  -2.893  1.00  0.72           O  
ATOM    443  H   GLY A  31      -4.254  18.638  -1.835  1.00  0.72           H  
ATOM    444 1HA  GLY A  31      -4.324  16.333  -1.293  1.00  0.72           H  
ATOM    445 2HA  GLY A  31      -4.558  15.937  -2.991  1.00  0.72           H  
ATOM    446  N   LYS A  32      -2.044  15.133  -2.040  1.00  0.68           N  
ATOM    447  CA  LYS A  32      -0.616  14.843  -2.180  1.00  0.68           C  
ATOM    448  C   LYS A  32      -0.319  14.305  -3.564  1.00  0.68           C  
ATOM    449  O   LYS A  32      -1.119  13.547  -4.124  1.00  0.68           O  
ATOM    450  CB  LYS A  32      -0.142  13.854  -1.121  1.00  0.68           C  
ATOM    451  CG  LYS A  32      -0.188  14.397   0.299  1.00  0.68           C  
ATOM    452  CD  LYS A  32       0.346  13.380   1.301  1.00  0.68           C  
ATOM    453  CE  LYS A  32       0.297  13.929   2.724  1.00  0.68           C  
ATOM    454  NZ  LYS A  32       0.798  12.942   3.720  1.00  0.68           N  
ATOM    455  H   LYS A  32      -2.673  14.440  -1.663  1.00  0.68           H  
ATOM    456  HA  LYS A  32      -0.051  15.768  -2.062  1.00  0.68           H  
ATOM    457 1HB  LYS A  32      -0.752  12.953  -1.162  1.00  0.68           H  
ATOM    458 2HB  LYS A  32       0.888  13.564  -1.337  1.00  0.68           H  
ATOM    459 1HG  LYS A  32       0.418  15.302   0.354  1.00  0.68           H  
ATOM    460 2HG  LYS A  32      -1.214  14.653   0.560  1.00  0.68           H  
ATOM    461 1HD  LYS A  32      -0.252  12.469   1.251  1.00  0.68           H  
ATOM    462 2HD  LYS A  32       1.378  13.130   1.052  1.00  0.68           H  
ATOM    463 1HE  LYS A  32       0.909  14.828   2.779  1.00  0.68           H  
ATOM    464 2HE  LYS A  32      -0.732  14.187   2.970  1.00  0.68           H  
ATOM    465 1HZ  LYS A  32       0.748  13.343   4.645  1.00  0.68           H  
ATOM    466 2HZ  LYS A  32       0.228  12.108   3.683  1.00  0.68           H  
ATOM    467 3HZ  LYS A  32       1.756  12.704   3.508  1.00  0.68           H  
ATOM    468  N   GLN A  33       0.843  14.653  -4.100  1.00  0.63           N  
ATOM    469  CA  GLN A  33       1.253  14.153  -5.396  1.00  0.63           C  
ATOM    470  C   GLN A  33       2.595  13.427  -5.353  1.00  0.63           C  
ATOM    471  O   GLN A  33       3.403  13.585  -4.428  1.00  0.63           O  
ATOM    472  CB  GLN A  33       1.308  15.268  -6.443  1.00  0.63           C  
ATOM    473  CG  GLN A  33      -0.050  15.925  -6.814  1.00  0.63           C  
ATOM    474  CD  GLN A  33      -0.440  17.138  -5.963  1.00  0.63           C  
ATOM    475  OE1 GLN A  33       0.426  17.961  -5.661  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -1.698  17.297  -5.636  1.00  0.63           N  
ATOM    477  H   GLN A  33       1.473  15.293  -3.622  1.00  0.63           H  
ATOM    478  HA  GLN A  33       0.513  13.430  -5.733  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       1.987  16.048  -6.099  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       1.723  14.851  -7.351  1.00  0.63           H  
ATOM    481 1HG  GLN A  33      -0.007  16.243  -7.853  1.00  0.63           H  
ATOM    482 2HG  GLN A  33      -0.832  15.169  -6.696  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.962  18.154  -5.127  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -2.391  16.625  -5.907  1.00  0.63           H  
ATOM    485  N   VAL A  34       2.814  12.598  -6.360  1.00  0.60           N  
ATOM    486  CA  VAL A  34       4.060  11.879  -6.504  1.00  0.60           C  
ATOM    487  C   VAL A  34       4.744  12.300  -7.799  1.00  0.60           C  
ATOM    488  O   VAL A  34       4.152  12.240  -8.883  1.00  0.60           O  
ATOM    489  CB  VAL A  34       3.797  10.365  -6.563  1.00  0.60           C  
ATOM    490  CG1 VAL A  34       5.078   9.621  -6.694  1.00  0.60           C  
ATOM    491  CG2 VAL A  34       3.082   9.921  -5.363  1.00  0.60           C  
ATOM    492  H   VAL A  34       2.094  12.485  -7.061  1.00  0.60           H  
ATOM    493  HA  VAL A  34       4.710  12.108  -5.660  1.00  0.60           H  
ATOM    494  HB  VAL A  34       3.195  10.151  -7.450  1.00  0.60           H  
ATOM    495 1HG1 VAL A  34       4.883   8.553  -6.757  1.00  0.60           H  
ATOM    496 2HG1 VAL A  34       5.606   9.945  -7.574  1.00  0.60           H  
ATOM    497 3HG1 VAL A  34       5.672   9.836  -5.816  1.00  0.60           H  
ATOM    498 1HG2 VAL A  34       2.895   8.853  -5.433  1.00  0.60           H  
ATOM    499 2HG2 VAL A  34       3.685  10.133  -4.480  1.00  0.60           H  
ATOM    500 3HG2 VAL A  34       2.140  10.458  -5.306  1.00  0.60           H  
ATOM    501  N   GLY A  35       5.973  12.777  -7.685  1.00  0.57           N  
ATOM    502  CA  GLY A  35       6.745  13.158  -8.846  1.00  0.57           C  
ATOM    503  C   GLY A  35       7.540  11.945  -9.254  1.00  0.57           C  
ATOM    504  O   GLY A  35       8.261  11.376  -8.422  1.00  0.57           O  
ATOM    505  H   GLY A  35       6.393  12.822  -6.772  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       6.092  13.475  -9.655  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       7.407  13.980  -8.601  1.00  0.57           H  
ATOM    508  N   VAL A  36       7.440  11.592 -10.528  1.00  0.57           N  
ATOM    509  CA  VAL A  36       8.118  10.430 -11.073  1.00  0.57           C  
ATOM    510  C   VAL A  36       8.972  10.774 -12.284  1.00  0.57           C  
ATOM    511  O   VAL A  36       8.556  11.544 -13.156  1.00  0.57           O  
ATOM    512  CB  VAL A  36       7.079   9.342 -11.454  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       7.765   8.127 -12.068  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       6.303   8.935 -10.221  1.00  0.57           C  
ATOM    515  H   VAL A  36       6.823  12.134 -11.133  1.00  0.57           H  
ATOM    516  HA  VAL A  36       8.765  10.024 -10.304  1.00  0.57           H  
ATOM    517  HB  VAL A  36       6.406   9.732 -12.179  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       7.018   7.381 -12.332  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       8.305   8.417 -12.963  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       8.454   7.704 -11.346  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       5.571   8.180 -10.473  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       6.992   8.540  -9.494  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       5.792   9.801  -9.818  1.00  0.57           H  
ATOM    524  N   LYS A  37      10.189  10.235 -12.317  1.00  0.57           N  
ATOM    525  CA  LYS A  37      11.058  10.412 -13.474  1.00  0.57           C  
ATOM    526  C   LYS A  37      10.935   9.150 -14.332  1.00  0.57           C  
ATOM    527  O   LYS A  37      11.270   8.056 -13.880  1.00  0.57           O  
ATOM    528  CB  LYS A  37      12.496  10.663 -13.041  1.00  0.57           C  
ATOM    529  CG  LYS A  37      13.462  10.927 -14.176  1.00  0.57           C  
ATOM    530  CD  LYS A  37      14.812  11.419 -13.637  1.00  0.57           C  
ATOM    531  CE  LYS A  37      15.567  10.307 -12.917  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      16.928  10.745 -12.490  1.00  0.57           N  
ATOM    533  H   LYS A  37      10.487   9.650 -11.538  1.00  0.57           H  
ATOM    534  HA  LYS A  37      10.715  11.262 -14.062  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      12.521  11.533 -12.384  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      12.860   9.808 -12.468  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      13.610  10.011 -14.755  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      13.033  11.681 -14.836  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      15.423  11.788 -14.462  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      14.647  12.239 -12.935  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      15.000  10.004 -12.035  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      15.665   9.451 -13.585  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      17.396   9.984 -12.018  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      17.466  11.018 -13.300  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      16.846  11.534 -11.861  1.00  0.57           H  
ATOM    546  N   THR A  38      10.394   9.302 -15.537  1.00  0.59           N  
ATOM    547  CA  THR A  38      10.065   8.195 -16.440  1.00  0.59           C  
ATOM    548  C   THR A  38      11.298   7.753 -17.239  1.00  0.59           C  
ATOM    549  O   THR A  38      12.096   8.597 -17.679  1.00  0.59           O  
ATOM    550  CB  THR A  38       8.879   8.587 -17.369  1.00  0.59           C  
ATOM    551  OG1 THR A  38       7.762   8.985 -16.559  1.00  0.59           O  
ATOM    552  CG2 THR A  38       8.399   7.392 -18.225  1.00  0.59           C  
ATOM    553  H   THR A  38      10.164  10.242 -15.845  1.00  0.59           H  
ATOM    554  HA  THR A  38       9.739   7.346 -15.852  1.00  0.59           H  
ATOM    555  HB  THR A  38       9.179   9.416 -18.015  1.00  0.59           H  
ATOM    556  HG1 THR A  38       7.989   9.806 -16.098  1.00  0.59           H  
ATOM    557 1HG2 THR A  38       7.559   7.711 -18.841  1.00  0.59           H  
ATOM    558 2HG2 THR A  38       9.175   7.048 -18.857  1.00  0.59           H  
ATOM    559 3HG2 THR A  38       8.083   6.581 -17.570  1.00  0.59           H  
ATOM    560  N   ASP A  39      11.438   6.423 -17.408  1.00  0.61           N  
ATOM    561  CA  ASP A  39      12.536   5.785 -18.156  1.00  0.61           C  
ATOM    562  C   ASP A  39      12.656   6.309 -19.593  1.00  0.61           C  
ATOM    563  O   ASP A  39      13.756   6.361 -20.152  1.00  0.61           O  
ATOM    564  CB  ASP A  39      12.335   4.260 -18.221  1.00  0.61           C  
ATOM    565  CG  ASP A  39      12.598   3.504 -16.906  1.00  0.61           C  
ATOM    566  OD1 ASP A  39      13.167   4.066 -15.997  1.00  0.61           O  
ATOM    567  OD2 ASP A  39      12.241   2.347 -16.848  1.00  0.61           O  
ATOM    568  H   ASP A  39      10.729   5.819 -16.989  1.00  0.61           H  
ATOM    569  HA  ASP A  39      13.469   5.996 -17.634  1.00  0.61           H  
ATOM    570 1HB  ASP A  39      11.305   4.058 -18.521  1.00  0.61           H  
ATOM    571 2HB  ASP A  39      12.981   3.848 -18.996  1.00  0.61           H  
ATOM    572  N   GLU A  40      11.528   6.703 -20.164  1.00  0.63           N  
ATOM    573  CA  GLU A  40      11.413   7.256 -21.506  1.00  0.63           C  
ATOM    574  C   GLU A  40      10.826   8.668 -21.349  1.00  0.63           C  
ATOM    575  O   GLU A  40      10.076   8.902 -20.405  1.00  0.63           O  
ATOM    576  CB  GLU A  40      10.484   6.371 -22.348  1.00  0.63           C  
ATOM    577  CG  GLU A  40      10.963   4.932 -22.552  1.00  0.63           C  
ATOM    578  CD  GLU A  40      12.152   4.801 -23.481  1.00  0.63           C  
ATOM    579  OE1 GLU A  40      12.396   5.702 -24.250  1.00  0.63           O  
ATOM    580  OE2 GLU A  40      12.805   3.786 -23.426  1.00  0.63           O  
ATOM    581  H   GLU A  40      10.691   6.613 -19.618  1.00  0.63           H  
ATOM    582  HA  GLU A  40      12.400   7.304 -21.959  1.00  0.63           H  
ATOM    583 1HB  GLU A  40       9.511   6.320 -21.857  1.00  0.63           H  
ATOM    584 2HB  GLU A  40      10.314   6.809 -23.325  1.00  0.63           H  
ATOM    585 1HG  GLU A  40      11.229   4.511 -21.583  1.00  0.63           H  
ATOM    586 2HG  GLU A  40      10.136   4.349 -22.951  1.00  0.63           H  
ATOM    587  N   PRO A  41      11.074   9.626 -22.258  1.00  0.64           N  
ATOM    588  CA  PRO A  41      10.544  10.988 -22.199  1.00  0.64           C  
ATOM    589  C   PRO A  41       9.071  11.074 -22.610  1.00  0.64           C  
ATOM    590  O   PRO A  41       8.716  11.762 -23.568  1.00  0.64           O  
ATOM    591  CB  PRO A  41      11.457  11.719 -23.189  1.00  0.64           C  
ATOM    592  CG  PRO A  41      11.806  10.660 -24.222  1.00  0.64           C  
ATOM    593  CD  PRO A  41      11.955   9.366 -23.413  1.00  0.64           C  
ATOM    594  HA  PRO A  41      10.676  11.378 -21.187  1.00  0.64           H  
ATOM    595 1HB  PRO A  41      10.926  12.583 -23.617  1.00  0.64           H  
ATOM    596 2HB  PRO A  41      12.336  12.121 -22.661  1.00  0.64           H  
ATOM    597 1HG  PRO A  41      11.006  10.592 -24.976  1.00  0.64           H  
ATOM    598 2HG  PRO A  41      12.726  10.937 -24.759  1.00  0.64           H  
ATOM    599 1HD  PRO A  41      11.602   8.512 -24.006  1.00  0.64           H  
ATOM    600 2HD  PRO A  41      12.996   9.239 -23.086  1.00  0.64           H  
ATOM    601  N   ASP A  42       8.239  10.352 -21.855  1.00  0.65           N  
ATOM    602  CA  ASP A  42       6.793  10.231 -22.042  1.00  0.65           C  
ATOM    603  C   ASP A  42       5.941  10.882 -20.935  1.00  0.65           C  
ATOM    604  O   ASP A  42       4.796  10.470 -20.716  1.00  0.65           O  
ATOM    605  CB  ASP A  42       6.416   8.762 -22.151  1.00  0.65           C  
ATOM    606  CG  ASP A  42       6.956   8.070 -23.404  1.00  0.65           C  
ATOM    607  OD1 ASP A  42       6.919   8.662 -24.454  1.00  0.65           O  
ATOM    608  OD2 ASP A  42       7.375   6.947 -23.300  1.00  0.65           O  
ATOM    609  H   ASP A  42       8.662   9.848 -21.083  1.00  0.65           H  
ATOM    610  HA  ASP A  42       6.540  10.720 -22.982  1.00  0.65           H  
ATOM    611 1HB  ASP A  42       6.767   8.228 -21.266  1.00  0.65           H  
ATOM    612 2HB  ASP A  42       5.350   8.690 -22.189  1.00  0.65           H  
ATOM    613  N   GLY A  43       6.509  11.842 -20.215  1.00  0.64           N  
ATOM    614  CA  GLY A  43       5.860  12.549 -19.108  1.00  0.64           C  
ATOM    615  C   GLY A  43       5.240  13.874 -19.552  1.00  0.64           C  
ATOM    616  O   GLY A  43       4.813  14.018 -20.700  1.00  0.64           O  
ATOM    617  H   GLY A  43       7.448  12.132 -20.451  1.00  0.64           H  
ATOM    618 1HA  GLY A  43       5.096  11.915 -18.663  1.00  0.64           H  
ATOM    619 2HA  GLY A  43       6.601  12.744 -18.330  1.00  0.64           H  
ATOM    620  N   SER A  44       5.156  14.828 -18.623  1.00  0.63           N  
ATOM    621  CA  SER A  44       4.533  16.128 -18.869  1.00  0.63           C  
ATOM    622  C   SER A  44       5.386  17.341 -18.465  1.00  0.63           C  
ATOM    623  O   SER A  44       5.017  18.480 -18.761  1.00  0.63           O  
ATOM    624  CB  SER A  44       3.223  16.205 -18.123  1.00  0.63           C  
ATOM    625  OG  SER A  44       3.441  16.129 -16.744  1.00  0.63           O  
ATOM    626  H   SER A  44       5.551  14.647 -17.711  1.00  0.63           H  
ATOM    627  HA  SER A  44       4.332  16.207 -19.938  1.00  0.63           H  
ATOM    628 1HB  SER A  44       2.731  17.145 -18.364  1.00  0.63           H  
ATOM    629 2HB  SER A  44       2.566  15.396 -18.441  1.00  0.63           H  
ATOM    630  HG  SER A  44       4.211  16.689 -16.579  1.00  0.63           H  
ATOM    631  N   ASN A  45       6.516  17.115 -17.790  1.00  0.63           N  
ATOM    632  CA  ASN A  45       7.332  18.230 -17.306  1.00  0.63           C  
ATOM    633  C   ASN A  45       8.819  17.858 -17.176  1.00  0.63           C  
ATOM    634  O   ASN A  45       9.262  16.808 -17.657  1.00  0.63           O  
ATOM    635  CB  ASN A  45       6.748  18.796 -15.996  1.00  0.63           C  
ATOM    636  CG  ASN A  45       6.692  17.846 -14.770  1.00  0.63           C  
ATOM    637  OD1 ASN A  45       7.713  17.298 -14.332  1.00  0.63           O  
ATOM    638  ND2 ASN A  45       5.499  17.695 -14.204  1.00  0.63           N  
ATOM    639  H   ASN A  45       6.785  16.163 -17.560  1.00  0.63           H  
ATOM    640  HA  ASN A  45       7.281  19.029 -18.046  1.00  0.63           H  
ATOM    641 1HB  ASN A  45       7.320  19.671 -15.708  1.00  0.63           H  
ATOM    642 2HB  ASN A  45       5.734  19.146 -16.189  1.00  0.63           H  
ATOM    643 1HD2 ASN A  45       5.367  17.139 -13.348  1.00  0.63           H  
ATOM    644 2HD2 ASN A  45       4.705  18.167 -14.596  1.00  0.63           H  
ATOM    645  N   ASP A  46       9.605  18.775 -16.618  1.00  0.63           N  
ATOM    646  CA  ASP A  46      11.047  18.572 -16.429  1.00  0.63           C  
ATOM    647  C   ASP A  46      11.391  18.606 -14.945  1.00  0.63           C  
ATOM    648  O   ASP A  46      12.520  18.922 -14.551  1.00  0.63           O  
ATOM    649  CB  ASP A  46      11.836  19.639 -17.178  1.00  0.63           C  
ATOM    650  CG  ASP A  46      11.577  21.038 -16.672  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      10.782  21.204 -15.761  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      12.155  21.955 -17.221  1.00  0.63           O  
ATOM    653  H   ASP A  46       9.188  19.635 -16.289  1.00  0.63           H  
ATOM    654  HA  ASP A  46      11.324  17.601 -16.832  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      12.906  19.416 -17.101  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      11.574  19.618 -18.225  1.00  0.63           H  
ATOM    657  N   GLY A  47      10.389  18.316 -14.113  1.00  0.65           N  
ATOM    658  CA  GLY A  47      10.545  18.396 -12.676  1.00  0.65           C  
ATOM    659  C   GLY A  47      10.016  19.730 -12.142  1.00  0.65           C  
ATOM    660  O   GLY A  47       9.865  19.917 -10.921  1.00  0.65           O  
ATOM    661  H   GLY A  47       9.484  18.020 -14.473  1.00  0.65           H  
ATOM    662 1HA  GLY A  47       9.995  17.591 -12.212  1.00  0.65           H  
ATOM    663 2HA  GLY A  47      11.589  18.261 -12.435  1.00  0.65           H  
ATOM    664  N   THR A  48       9.715  20.659 -13.067  1.00  0.67           N  
ATOM    665  CA  THR A  48       9.146  21.954 -12.722  1.00  0.67           C  
ATOM    666  C   THR A  48       7.738  22.140 -13.311  1.00  0.67           C  
ATOM    667  O   THR A  48       7.510  21.868 -14.494  1.00  0.67           O  
ATOM    668  CB  THR A  48      10.055  23.095 -13.228  1.00  0.67           C  
ATOM    669  OG1 THR A  48      11.350  22.999 -12.609  1.00  0.67           O  
ATOM    670  CG2 THR A  48       9.456  24.458 -12.914  1.00  0.67           C  
ATOM    671  H   THR A  48       9.942  20.498 -14.056  1.00  0.67           H  
ATOM    672  HA  THR A  48       9.070  22.011 -11.646  1.00  0.67           H  
ATOM    673  HB  THR A  48      10.170  23.010 -14.304  1.00  0.67           H  
ATOM    674  HG1 THR A  48      11.856  22.298 -13.036  1.00  0.67           H  
ATOM    675 1HG2 THR A  48      10.116  25.238 -13.286  1.00  0.67           H  
ATOM    676 2HG2 THR A  48       8.485  24.551 -13.388  1.00  0.67           H  
ATOM    677 3HG2 THR A  48       9.352  24.559 -11.859  1.00  0.67           H  
ATOM    678  N   ILE A  49       6.791  22.601 -12.485  1.00  0.68           N  
ATOM    679  CA  ILE A  49       5.431  22.872 -12.968  1.00  0.68           C  
ATOM    680  C   ILE A  49       5.044  24.302 -12.662  1.00  0.68           C  
ATOM    681  O   ILE A  49       5.033  24.705 -11.503  1.00  0.68           O  
ATOM    682  CB  ILE A  49       4.362  21.977 -12.320  1.00  0.68           C  
ATOM    683  CG1 ILE A  49       4.637  20.531 -12.558  1.00  0.68           C  
ATOM    684  CG2 ILE A  49       3.001  22.321 -12.896  1.00  0.68           C  
ATOM    685  CD1 ILE A  49       3.716  19.641 -11.774  1.00  0.68           C  
ATOM    686  H   ILE A  49       7.054  22.800 -11.518  1.00  0.68           H  
ATOM    687  HA  ILE A  49       5.400  22.730 -14.047  1.00  0.68           H  
ATOM    688  HB  ILE A  49       4.316  22.164 -11.265  1.00  0.68           H  
ATOM    689 1HG1 ILE A  49       4.515  20.323 -13.618  1.00  0.68           H  
ATOM    690 2HG1 ILE A  49       5.663  20.299 -12.277  1.00  0.68           H  
ATOM    691 1HG2 ILE A  49       2.238  21.703 -12.423  1.00  0.68           H  
ATOM    692 2HG2 ILE A  49       2.780  23.356 -12.711  1.00  0.68           H  
ATOM    693 3HG2 ILE A  49       3.001  22.140 -13.969  1.00  0.68           H  
ATOM    694 1HD1 ILE A  49       3.951  18.624 -11.994  1.00  0.68           H  
ATOM    695 2HD1 ILE A  49       3.835  19.820 -10.706  1.00  0.68           H  
ATOM    696 3HD1 ILE A  49       2.685  19.843 -12.057  1.00  0.68           H  
ATOM    697  N   ASN A  50       4.725  25.071 -13.692  1.00  0.69           N  
ATOM    698  CA  ASN A  50       4.324  26.470 -13.532  1.00  0.69           C  
ATOM    699  C   ASN A  50       5.336  27.280 -12.723  1.00  0.69           C  
ATOM    700  O   ASN A  50       4.965  28.141 -11.928  1.00  0.69           O  
ATOM    701  CB  ASN A  50       2.944  26.567 -12.900  1.00  0.69           C  
ATOM    702  CG  ASN A  50       1.869  25.981 -13.782  1.00  0.69           C  
ATOM    703  OD1 ASN A  50       1.963  26.042 -15.013  1.00  0.69           O  
ATOM    704  ND2 ASN A  50       0.850  25.426 -13.182  1.00  0.69           N  
ATOM    705  H   ASN A  50       4.758  24.673 -14.621  1.00  0.69           H  
ATOM    706  HA  ASN A  50       4.274  26.924 -14.523  1.00  0.69           H  
ATOM    707 1HB  ASN A  50       2.934  26.058 -11.940  1.00  0.69           H  
ATOM    708 2HB  ASN A  50       2.710  27.613 -12.710  1.00  0.69           H  
ATOM    709 1HD2 ASN A  50       0.106  25.027 -13.721  1.00  0.69           H  
ATOM    710 2HD2 ASN A  50       0.811  25.402 -12.183  1.00  0.69           H  
ATOM    711  N   GLY A  51       6.617  27.008 -12.944  1.00  0.69           N  
ATOM    712  CA  GLY A  51       7.693  27.715 -12.264  1.00  0.69           C  
ATOM    713  C   GLY A  51       8.099  27.107 -10.915  1.00  0.69           C  
ATOM    714  O   GLY A  51       9.101  27.524 -10.333  1.00  0.69           O  
ATOM    715  H   GLY A  51       6.848  26.286 -13.609  1.00  0.69           H  
ATOM    716 1HA  GLY A  51       8.564  27.744 -12.918  1.00  0.69           H  
ATOM    717 2HA  GLY A  51       7.390  28.749 -12.109  1.00  0.69           H  
ATOM    718  N   TYR A  52       7.363  26.113 -10.421  1.00  0.67           N  
ATOM    719  CA  TYR A  52       7.702  25.530  -9.128  1.00  0.67           C  
ATOM    720  C   TYR A  52       8.510  24.252  -9.292  1.00  0.67           C  
ATOM    721  O   TYR A  52       8.075  23.317  -9.965  1.00  0.67           O  
ATOM    722  CB  TYR A  52       6.436  25.216  -8.352  1.00  0.67           C  
ATOM    723  CG  TYR A  52       5.605  26.416  -8.003  1.00  0.67           C  
ATOM    724  CD1 TYR A  52       4.605  26.819  -8.873  1.00  0.67           C  
ATOM    725  CD2 TYR A  52       5.837  27.124  -6.841  1.00  0.67           C  
ATOM    726  CE1 TYR A  52       3.832  27.911  -8.583  1.00  0.67           C  
ATOM    727  CE2 TYR A  52       5.058  28.226  -6.543  1.00  0.67           C  
ATOM    728  CZ  TYR A  52       4.057  28.619  -7.412  1.00  0.67           C  
ATOM    729  OH  TYR A  52       3.280  29.716  -7.119  1.00  0.67           O  
ATOM    730  H   TYR A  52       6.536  25.778 -10.911  1.00  0.67           H  
ATOM    731  HA  TYR A  52       8.303  26.242  -8.564  1.00  0.67           H  
ATOM    732 1HB  TYR A  52       5.824  24.566  -8.962  1.00  0.67           H  
ATOM    733 2HB  TYR A  52       6.682  24.681  -7.435  1.00  0.67           H  
ATOM    734  HD1 TYR A  52       4.428  26.269  -9.789  1.00  0.67           H  
ATOM    735  HD2 TYR A  52       6.627  26.810  -6.160  1.00  0.67           H  
ATOM    736  HE1 TYR A  52       3.047  28.217  -9.276  1.00  0.67           H  
ATOM    737  HE2 TYR A  52       5.234  28.786  -5.625  1.00  0.67           H  
ATOM    738  HH  TYR A  52       2.665  29.869  -7.841  1.00  0.67           H  
ATOM    739  N   GLN A  53       9.709  24.219  -8.720  1.00  0.64           N  
ATOM    740  CA  GLN A  53      10.560  23.038  -8.859  1.00  0.64           C  
ATOM    741  C   GLN A  53      10.311  22.015  -7.764  1.00  0.64           C  
ATOM    742  O   GLN A  53      10.312  22.354  -6.580  1.00  0.64           O  
ATOM    743  CB  GLN A  53      12.040  23.425  -8.881  1.00  0.64           C  
ATOM    744  CG  GLN A  53      12.962  22.248  -9.061  1.00  0.64           C  
ATOM    745  CD  GLN A  53      14.417  22.632  -9.207  1.00  0.64           C  
ATOM    746  OE1 GLN A  53      14.773  23.572  -9.931  1.00  0.64           O  
ATOM    747  NE2 GLN A  53      15.272  21.889  -8.527  1.00  0.64           N  
ATOM    748  H   GLN A  53      10.033  25.015  -8.190  1.00  0.64           H  
ATOM    749  HA  GLN A  53      10.333  22.558  -9.809  1.00  0.64           H  
ATOM    750 1HB  GLN A  53      12.218  24.118  -9.704  1.00  0.64           H  
ATOM    751 2HB  GLN A  53      12.304  23.931  -7.953  1.00  0.64           H  
ATOM    752 1HG  GLN A  53      12.874  21.593  -8.195  1.00  0.64           H  
ATOM    753 2HG  GLN A  53      12.661  21.702  -9.963  1.00  0.64           H  
ATOM    754 1HE2 GLN A  53      16.282  22.025  -8.630  1.00  0.64           H  
ATOM    755 2HE2 GLN A  53      14.943  21.136  -7.965  1.00  0.64           H  
ATOM    756  N   TYR A  54      10.115  20.763  -8.165  1.00  0.62           N  
ATOM    757  CA  TYR A  54       9.896  19.674  -7.223  1.00  0.62           C  
ATOM    758  C   TYR A  54      11.072  18.721  -7.288  1.00  0.62           C  
ATOM    759  O   TYR A  54      11.544  18.203  -6.275  1.00  0.62           O  
ATOM    760  CB  TYR A  54       8.628  18.952  -7.605  1.00  0.62           C  
ATOM    761  CG  TYR A  54       7.538  19.871  -7.694  1.00  0.62           C  
ATOM    762  CD1 TYR A  54       7.039  20.126  -8.923  1.00  0.62           C  
ATOM    763  CD2 TYR A  54       7.063  20.526  -6.587  1.00  0.62           C  
ATOM    764  CE1 TYR A  54       6.063  21.016  -9.076  1.00  0.62           C  
ATOM    765  CE2 TYR A  54       6.063  21.443  -6.741  1.00  0.62           C  
ATOM    766  CZ  TYR A  54       5.559  21.685  -8.009  1.00  0.62           C  
ATOM    767  OH  TYR A  54       4.555  22.587  -8.217  1.00  0.62           O  
ATOM    768  H   TYR A  54      10.092  20.560  -9.163  1.00  0.62           H  
ATOM    769  HA  TYR A  54       9.820  20.071  -6.211  1.00  0.62           H  
ATOM    770 1HB  TYR A  54       8.752  18.475  -8.575  1.00  0.62           H  
ATOM    771 2HB  TYR A  54       8.392  18.200  -6.884  1.00  0.62           H  
ATOM    772  HD1 TYR A  54       7.443  19.608  -9.796  1.00  0.62           H  
ATOM    773  HD2 TYR A  54       7.485  20.325  -5.600  1.00  0.62           H  
ATOM    774  HE1 TYR A  54       5.699  21.200 -10.041  1.00  0.62           H  
ATOM    775  HE2 TYR A  54       5.684  21.967  -5.876  1.00  0.62           H  
ATOM    776  HH  TYR A  54       4.446  22.725  -9.167  1.00  0.62           H  
ATOM    777  N   PHE A  55      11.550  18.517  -8.504  1.00  0.59           N  
ATOM    778  CA  PHE A  55      12.665  17.628  -8.787  1.00  0.59           C  
ATOM    779  C   PHE A  55      13.338  18.083 -10.058  1.00  0.59           C  
ATOM    780  O   PHE A  55      12.866  19.022 -10.689  1.00  0.59           O  
ATOM    781  CB  PHE A  55      12.230  16.165  -8.844  1.00  0.59           C  
ATOM    782  CG  PHE A  55      11.214  15.772  -9.903  1.00  0.59           C  
ATOM    783  CD1 PHE A  55      11.612  15.252 -11.138  1.00  0.59           C  
ATOM    784  CD2 PHE A  55       9.851  15.868  -9.638  1.00  0.59           C  
ATOM    785  CE1 PHE A  55      10.662  14.828 -12.061  1.00  0.59           C  
ATOM    786  CE2 PHE A  55       8.911  15.459 -10.571  1.00  0.59           C  
ATOM    787  CZ  PHE A  55       9.315  14.932 -11.774  1.00  0.59           C  
ATOM    788  H   PHE A  55      11.085  18.978  -9.285  1.00  0.59           H  
ATOM    789  HA  PHE A  55      13.393  17.717  -7.979  1.00  0.59           H  
ATOM    790 1HB  PHE A  55      13.110  15.544  -8.995  1.00  0.59           H  
ATOM    791 2HB  PHE A  55      11.819  15.882  -7.872  1.00  0.59           H  
ATOM    792  HD1 PHE A  55      12.678  15.157 -11.363  1.00  0.59           H  
ATOM    793  HD2 PHE A  55       9.528  16.261  -8.677  1.00  0.59           H  
ATOM    794  HE1 PHE A  55      10.977  14.407 -13.003  1.00  0.59           H  
ATOM    795  HE2 PHE A  55       7.847  15.541 -10.353  1.00  0.59           H  
ATOM    796  HZ  PHE A  55       8.571  14.601 -12.493  1.00  0.59           H  
ATOM    797  N   GLU A  56      14.465  17.484 -10.407  1.00  0.58           N  
ATOM    798  CA  GLU A  56      15.123  17.869 -11.647  1.00  0.58           C  
ATOM    799  C   GLU A  56      15.273  16.685 -12.585  1.00  0.58           C  
ATOM    800  O   GLU A  56      15.841  15.657 -12.203  1.00  0.58           O  
ATOM    801  CB  GLU A  56      16.514  18.440 -11.346  1.00  0.58           C  
ATOM    802  CG  GLU A  56      16.501  19.674 -10.473  1.00  0.58           C  
ATOM    803  CD  GLU A  56      17.886  20.263 -10.163  1.00  0.58           C  
ATOM    804  OE1 GLU A  56      18.865  19.726 -10.626  1.00  0.58           O  
ATOM    805  OE2 GLU A  56      17.944  21.247  -9.437  1.00  0.58           O  
ATOM    806  H   GLU A  56      14.850  16.742  -9.841  1.00  0.58           H  
ATOM    807  HA  GLU A  56      14.519  18.623 -12.156  1.00  0.58           H  
ATOM    808 1HB  GLU A  56      17.122  17.682 -10.853  1.00  0.58           H  
ATOM    809 2HB  GLU A  56      17.008  18.699 -12.283  1.00  0.58           H  
ATOM    810 1HG  GLU A  56      15.895  20.434 -10.967  1.00  0.58           H  
ATOM    811 2HG  GLU A  56      16.014  19.412  -9.539  1.00  0.58           H  
ATOM    812  N   CYS A  57      14.800  16.826 -13.819  1.00  0.57           N  
ATOM    813  CA  CYS A  57      14.982  15.747 -14.777  1.00  0.57           C  
ATOM    814  C   CYS A  57      15.053  16.348 -16.190  1.00  0.57           C  
ATOM    815  O   CYS A  57      14.732  17.520 -16.368  1.00  0.57           O  
ATOM    816  CB  CYS A  57      13.818  14.759 -14.700  1.00  0.57           C  
ATOM    817  SG  CYS A  57      12.317  15.379 -15.288  1.00  0.57           S  
ATOM    818  H   CYS A  57      14.281  17.668 -14.082  1.00  0.57           H  
ATOM    819  HA  CYS A  57      15.904  15.233 -14.531  1.00  0.57           H  
ATOM    820 1HB  CYS A  57      14.035  13.868 -15.251  1.00  0.57           H  
ATOM    821 2HB  CYS A  57      13.668  14.464 -13.666  1.00  0.57           H  
ATOM    822  HG  CYS A  57      12.739  15.550 -16.567  1.00  0.57           H  
ATOM    823  N   PRO A  58      15.518  15.612 -17.206  1.00  0.56           N  
ATOM    824  CA  PRO A  58      15.468  16.018 -18.597  1.00  0.56           C  
ATOM    825  C   PRO A  58      14.037  16.267 -19.040  1.00  0.56           C  
ATOM    826  O   PRO A  58      13.095  15.639 -18.531  1.00  0.56           O  
ATOM    827  CB  PRO A  58      16.098  14.837 -19.327  1.00  0.56           C  
ATOM    828  CG  PRO A  58      16.997  14.179 -18.286  1.00  0.56           C  
ATOM    829  CD  PRO A  58      16.282  14.370 -16.962  1.00  0.56           C  
ATOM    830  HA  PRO A  58      16.074  16.927 -18.728  1.00  0.56           H  
ATOM    831 1HB  PRO A  58      15.309  14.191 -19.723  1.00  0.56           H  
ATOM    832 2HB  PRO A  58      16.663  15.204 -20.196  1.00  0.56           H  
ATOM    833 1HG  PRO A  58      17.157  13.119 -18.534  1.00  0.56           H  
ATOM    834 2HG  PRO A  58      17.989  14.655 -18.298  1.00  0.56           H  
ATOM    835 1HD  PRO A  58      15.636  13.528 -16.744  1.00  0.56           H  
ATOM    836 2HD  PRO A  58      17.051  14.517 -16.196  1.00  0.56           H  
ATOM    837  N   GLU A  59      13.884  17.193 -19.978  1.00  0.55           N  
ATOM    838  CA  GLU A  59      12.574  17.553 -20.493  1.00  0.55           C  
ATOM    839  C   GLU A  59      11.827  16.354 -21.032  1.00  0.55           C  
ATOM    840  O   GLU A  59      12.373  15.544 -21.782  1.00  0.55           O  
ATOM    841  CB  GLU A  59      12.702  18.616 -21.592  1.00  0.55           C  
ATOM    842  CG  GLU A  59      11.369  19.140 -22.131  1.00  0.55           C  
ATOM    843  CD  GLU A  59      11.528  20.239 -23.162  1.00  0.55           C  
ATOM    844  OE1 GLU A  59      12.644  20.584 -23.475  1.00  0.55           O  
ATOM    845  OE2 GLU A  59      10.529  20.733 -23.630  1.00  0.55           O  
ATOM    846  H   GLU A  59      14.699  17.667 -20.343  1.00  0.55           H  
ATOM    847  HA  GLU A  59      11.987  17.964 -19.678  1.00  0.55           H  
ATOM    848 1HB  GLU A  59      13.264  19.468 -21.209  1.00  0.55           H  
ATOM    849 2HB  GLU A  59      13.262  18.205 -22.432  1.00  0.55           H  
ATOM    850 1HG  GLU A  59      10.827  18.315 -22.591  1.00  0.55           H  
ATOM    851 2HG  GLU A  59      10.773  19.510 -21.296  1.00  0.55           H  
ATOM    852  N   GLY A  60      10.571  16.244 -20.622  1.00  0.55           N  
ATOM    853  CA  GLY A  60       9.691  15.183 -21.061  1.00  0.55           C  
ATOM    854  C   GLY A  60       9.729  13.964 -20.161  1.00  0.55           C  
ATOM    855  O   GLY A  60       8.902  13.076 -20.314  1.00  0.55           O  
ATOM    856  H   GLY A  60      10.207  16.935 -19.978  1.00  0.55           H  
ATOM    857 1HA  GLY A  60       8.670  15.564 -21.103  1.00  0.55           H  
ATOM    858 2HA  GLY A  60       9.959  14.889 -22.075  1.00  0.55           H  
ATOM    859  N   ARG A  61      10.654  13.905 -19.208  1.00  0.55           N  
ATOM    860  CA  ARG A  61      10.697  12.727 -18.354  1.00  0.55           C  
ATOM    861  C   ARG A  61       9.948  12.883 -17.041  1.00  0.55           C  
ATOM    862  O   ARG A  61       9.738  11.909 -16.320  1.00  0.55           O  
ATOM    863  CB  ARG A  61      12.123  12.346 -18.063  1.00  0.55           C  
ATOM    864  CG  ARG A  61      12.882  11.852 -19.252  1.00  0.55           C  
ATOM    865  CD  ARG A  61      14.230  11.485 -18.886  1.00  0.55           C  
ATOM    866  NE  ARG A  61      15.003  11.079 -20.020  1.00  0.55           N  
ATOM    867  CZ  ARG A  61      15.062   9.823 -20.469  1.00  0.55           C  
ATOM    868  NH1 ARG A  61      14.396   8.878 -19.870  1.00  0.55           N  
ATOM    869  NH2 ARG A  61      15.803   9.525 -21.521  1.00  0.55           N  
ATOM    870  H   ARG A  61      11.348  14.648 -19.085  1.00  0.55           H  
ATOM    871  HA  ARG A  61      10.244  11.898 -18.896  1.00  0.55           H  
ATOM    872 1HB  ARG A  61      12.657  13.205 -17.659  1.00  0.55           H  
ATOM    873 2HB  ARG A  61      12.143  11.557 -17.309  1.00  0.55           H  
ATOM    874 1HG  ARG A  61      12.393  10.960 -19.644  1.00  0.55           H  
ATOM    875 2HG  ARG A  61      12.919  12.631 -20.019  1.00  0.55           H  
ATOM    876 1HD  ARG A  61      14.707  12.316 -18.423  1.00  0.55           H  
ATOM    877 2HD  ARG A  61      14.190  10.649 -18.184  1.00  0.55           H  
ATOM    878  HE  ARG A  61      15.533  11.786 -20.510  1.00  0.55           H  
ATOM    879 1HH1 ARG A  61      13.785   9.048 -19.052  1.00  0.55           H  
ATOM    880 2HH1 ARG A  61      14.463   7.924 -20.216  1.00  0.55           H  
ATOM    881 1HH2 ARG A  61      16.326  10.246 -21.993  1.00  0.55           H  
ATOM    882 2HH2 ARG A  61      15.843   8.568 -21.850  1.00  0.55           H  
ATOM    883  N   GLY A  62       9.554  14.090 -16.676  1.00  0.56           N  
ATOM    884  CA  GLY A  62       8.902  14.225 -15.389  1.00  0.56           C  
ATOM    885  C   GLY A  62       7.399  14.118 -15.512  1.00  0.56           C  
ATOM    886  O   GLY A  62       6.802  14.661 -16.446  1.00  0.56           O  
ATOM    887  H   GLY A  62       9.691  14.917 -17.252  1.00  0.56           H  
ATOM    888 1HA  GLY A  62       9.272  13.466 -14.701  1.00  0.56           H  
ATOM    889 2HA  GLY A  62       9.161  15.193 -14.962  1.00  0.56           H  
ATOM    890  N   ILE A  63       6.768  13.502 -14.525  1.00  0.57           N  
ATOM    891  CA  ILE A  63       5.314  13.474 -14.481  1.00  0.57           C  
ATOM    892  C   ILE A  63       4.872  13.609 -13.034  1.00  0.57           C  
ATOM    893  O   ILE A  63       5.531  13.105 -12.119  1.00  0.57           O  
ATOM    894  CB  ILE A  63       4.746  12.179 -15.087  1.00  0.57           C  
ATOM    895  CG1 ILE A  63       3.241  12.267 -15.244  1.00  0.57           C  
ATOM    896  CG2 ILE A  63       5.092  11.008 -14.203  1.00  0.57           C  
ATOM    897  CD1 ILE A  63       2.685  11.169 -16.095  1.00  0.57           C  
ATOM    898  H   ILE A  63       7.317  13.005 -13.823  1.00  0.57           H  
ATOM    899  HA  ILE A  63       4.920  14.324 -15.037  1.00  0.57           H  
ATOM    900  HB  ILE A  63       5.175  12.023 -16.074  1.00  0.57           H  
ATOM    901 1HG1 ILE A  63       2.774  12.223 -14.280  1.00  0.57           H  
ATOM    902 2HG1 ILE A  63       2.988  13.224 -15.707  1.00  0.57           H  
ATOM    903 1HG2 ILE A  63       4.701  10.088 -14.637  1.00  0.57           H  
ATOM    904 2HG2 ILE A  63       6.175  10.940 -14.123  1.00  0.57           H  
ATOM    905 3HG2 ILE A  63       4.653  11.157 -13.213  1.00  0.57           H  
ATOM    906 1HD1 ILE A  63       1.606  11.284 -16.183  1.00  0.57           H  
ATOM    907 2HD1 ILE A  63       3.145  11.231 -17.072  1.00  0.57           H  
ATOM    908 3HD1 ILE A  63       2.912  10.203 -15.642  1.00  0.57           H  
ATOM    909  N   THR A  64       3.763  14.297 -12.819  1.00  0.59           N  
ATOM    910  CA  THR A  64       3.242  14.444 -11.473  1.00  0.59           C  
ATOM    911  C   THR A  64       1.852  13.836 -11.415  1.00  0.59           C  
ATOM    912  O   THR A  64       0.963  14.239 -12.169  1.00  0.59           O  
ATOM    913  CB  THR A  64       3.230  15.931 -11.094  1.00  0.59           C  
ATOM    914  OG1 THR A  64       4.582  16.432 -11.193  1.00  0.59           O  
ATOM    915  CG2 THR A  64       2.722  16.120  -9.688  1.00  0.59           C  
ATOM    916  H   THR A  64       3.263  14.703 -13.598  1.00  0.59           H  
ATOM    917  HA  THR A  64       3.876  13.903 -10.774  1.00  0.59           H  
ATOM    918  HB  THR A  64       2.591  16.476 -11.788  1.00  0.59           H  
ATOM    919  HG1 THR A  64       5.104  16.049 -10.486  1.00  0.59           H  
ATOM    920 1HG2 THR A  64       2.728  17.177  -9.439  1.00  0.59           H  
ATOM    921 2HG2 THR A  64       1.706  15.735  -9.623  1.00  0.59           H  
ATOM    922 3HG2 THR A  64       3.366  15.575  -8.995  1.00  0.59           H  
ATOM    923  N   THR A  65       1.673  12.851 -10.538  1.00  0.61           N  
ATOM    924  CA  THR A  65       0.395  12.147 -10.444  1.00  0.61           C  
ATOM    925  C   THR A  65      -0.080  12.027  -8.997  1.00  0.61           C  
ATOM    926  O   THR A  65       0.658  12.320  -8.061  1.00  0.61           O  
ATOM    927  CB  THR A  65       0.509  10.736 -11.051  1.00  0.61           C  
ATOM    928  OG1 THR A  65       1.355   9.946 -10.229  1.00  0.61           O  
ATOM    929  CG2 THR A  65       1.101  10.770 -12.442  1.00  0.61           C  
ATOM    930  H   THR A  65       2.458  12.573  -9.944  1.00  0.61           H  
ATOM    931  HA  THR A  65      -0.360  12.705 -10.998  1.00  0.61           H  
ATOM    932  HB  THR A  65      -0.477  10.287 -11.096  1.00  0.61           H  
ATOM    933  HG1 THR A  65       0.903   9.787  -9.383  1.00  0.61           H  
ATOM    934 1HG2 THR A  65       1.165   9.762 -12.835  1.00  0.61           H  
ATOM    935 2HG2 THR A  65       0.472  11.374 -13.096  1.00  0.61           H  
ATOM    936 3HG2 THR A  65       2.095  11.194 -12.391  1.00  0.61           H  
ATOM    937  N   LYS A  66      -1.301  11.557  -8.785  1.00  0.63           N  
ATOM    938  CA  LYS A  66      -1.764  11.346  -7.412  1.00  0.63           C  
ATOM    939  C   LYS A  66      -1.174  10.037  -6.915  1.00  0.63           C  
ATOM    940  O   LYS A  66      -0.921   9.146  -7.719  1.00  0.63           O  
ATOM    941  CB  LYS A  66      -3.280  11.271  -7.341  1.00  0.63           C  
ATOM    942  CG  LYS A  66      -4.039  12.518  -7.695  1.00  0.63           C  
ATOM    943  CD  LYS A  66      -5.517  12.215  -7.568  1.00  0.63           C  
ATOM    944  CE  LYS A  66      -6.407  13.380  -7.893  1.00  0.63           C  
ATOM    945  NZ  LYS A  66      -7.838  12.981  -7.783  1.00  0.63           N  
ATOM    946  H   LYS A  66      -1.914  11.324  -9.571  1.00  0.63           H  
ATOM    947  HA  LYS A  66      -1.407  12.157  -6.775  1.00  0.63           H  
ATOM    948 1HB  LYS A  66      -3.623  10.498  -8.014  1.00  0.63           H  
ATOM    949 2HB  LYS A  66      -3.577  10.983  -6.334  1.00  0.63           H  
ATOM    950 1HG  LYS A  66      -3.762  13.334  -7.025  1.00  0.63           H  
ATOM    951 2HG  LYS A  66      -3.814  12.804  -8.723  1.00  0.63           H  
ATOM    952 1HD  LYS A  66      -5.766  11.394  -8.246  1.00  0.63           H  
ATOM    953 2HD  LYS A  66      -5.733  11.882  -6.552  1.00  0.63           H  
ATOM    954 1HE  LYS A  66      -6.209  14.196  -7.199  1.00  0.63           H  
ATOM    955 2HE  LYS A  66      -6.209  13.721  -8.909  1.00  0.63           H  
ATOM    956 1HZ  LYS A  66      -8.431  13.765  -8.001  1.00  0.63           H  
ATOM    957 2HZ  LYS A  66      -8.024  12.222  -8.431  1.00  0.63           H  
ATOM    958 3HZ  LYS A  66      -8.026  12.663  -6.840  1.00  0.63           H  
ATOM    959  N   ARG A  67      -1.025   9.861  -5.603  1.00  0.65           N  
ATOM    960  CA  ARG A  67      -0.489   8.589  -5.096  1.00  0.65           C  
ATOM    961  C   ARG A  67      -1.342   7.394  -5.541  1.00  0.65           C  
ATOM    962  O   ARG A  67      -0.820   6.327  -5.864  1.00  0.65           O  
ATOM    963  CB  ARG A  67      -0.414   8.610  -3.569  1.00  0.65           C  
ATOM    964  CG  ARG A  67       0.655   9.546  -2.987  1.00  0.65           C  
ATOM    965  CD  ARG A  67       0.657   9.632  -1.498  1.00  0.65           C  
ATOM    966  NE  ARG A  67       1.038   8.369  -0.865  1.00  0.65           N  
ATOM    967  CZ  ARG A  67       2.321   7.958  -0.688  1.00  0.65           C  
ATOM    968  NH1 ARG A  67       3.314   8.668  -1.094  1.00  0.65           N  
ATOM    969  NH2 ARG A  67       2.616   6.828  -0.100  1.00  0.65           N  
ATOM    970  H   ARG A  67      -1.251  10.613  -4.961  1.00  0.65           H  
ATOM    971  HA  ARG A  67       0.515   8.455  -5.497  1.00  0.65           H  
ATOM    972 1HB  ARG A  67      -1.377   8.916  -3.163  1.00  0.65           H  
ATOM    973 2HB  ARG A  67      -0.209   7.605  -3.203  1.00  0.65           H  
ATOM    974 1HG  ARG A  67       1.619   9.146  -3.248  1.00  0.65           H  
ATOM    975 2HG  ARG A  67       0.541  10.553  -3.400  1.00  0.65           H  
ATOM    976 1HD  ARG A  67       1.367  10.401  -1.184  1.00  0.65           H  
ATOM    977 2HD  ARG A  67      -0.339   9.901  -1.149  1.00  0.65           H  
ATOM    978  HE  ARG A  67       0.297   7.771  -0.524  1.00  0.65           H  
ATOM    979 1HH1 ARG A  67       3.162   9.562  -1.539  1.00  0.65           H  
ATOM    980 2HH1 ARG A  67       4.265   8.290  -0.939  1.00  0.65           H  
ATOM    981 1HH2 ARG A  67       1.884   6.225   0.251  1.00  0.65           H  
ATOM    982 2HH2 ARG A  67       3.623   6.600  -0.007  1.00  0.65           H  
ATOM    983  N   GLU A  68      -2.658   7.590  -5.599  1.00  0.66           N  
ATOM    984  CA  GLU A  68      -3.611   6.550  -5.990  1.00  0.66           C  
ATOM    985  C   GLU A  68      -3.414   6.058  -7.434  1.00  0.66           C  
ATOM    986  O   GLU A  68      -3.903   4.980  -7.796  1.00  0.66           O  
ATOM    987  CB  GLU A  68      -5.056   7.049  -5.802  1.00  0.66           C  
ATOM    988  CG  GLU A  68      -5.505   8.143  -6.777  1.00  0.66           C  
ATOM    989  CD  GLU A  68      -6.893   8.712  -6.470  1.00  0.66           C  
ATOM    990  OE1 GLU A  68      -7.501   8.270  -5.526  1.00  0.66           O  
ATOM    991  OE2 GLU A  68      -7.348   9.572  -7.205  1.00  0.66           O  
ATOM    992  H   GLU A  68      -3.013   8.498  -5.342  1.00  0.66           H  
ATOM    993  HA  GLU A  68      -3.461   5.697  -5.328  1.00  0.66           H  
ATOM    994 1HB  GLU A  68      -5.744   6.211  -5.909  1.00  0.66           H  
ATOM    995 2HB  GLU A  68      -5.174   7.439  -4.791  1.00  0.66           H  
ATOM    996 1HG  GLU A  68      -4.784   8.936  -6.741  1.00  0.66           H  
ATOM    997 2HG  GLU A  68      -5.507   7.734  -7.783  1.00  0.66           H  
ATOM    998  N   GLN A  69      -2.730   6.865  -8.260  1.00  0.68           N  
ATOM    999  CA  GLN A  69      -2.484   6.580  -9.668  1.00  0.68           C  
ATOM   1000  C   GLN A  69      -1.146   5.888  -9.896  1.00  0.68           C  
ATOM   1001  O   GLN A  69      -0.756   5.671 -11.046  1.00  0.68           O  
ATOM   1002  CB  GLN A  69      -2.506   7.876 -10.482  1.00  0.68           C  
ATOM   1003  CG  GLN A  69      -3.853   8.582 -10.512  1.00  0.68           C  
ATOM   1004  CD  GLN A  69      -3.824   9.924 -11.265  1.00  0.68           C  
ATOM   1005  OE1 GLN A  69      -3.096  10.878 -10.917  1.00  0.68           O  
ATOM   1006  NE2 GLN A  69      -4.630  10.004 -12.323  1.00  0.68           N  
ATOM   1007  H   GLN A  69      -2.312   7.717  -7.895  1.00  0.68           H  
ATOM   1008  HA  GLN A  69      -3.274   5.927 -10.028  1.00  0.68           H  
ATOM   1009 1HB  GLN A  69      -1.780   8.565 -10.058  1.00  0.68           H  
ATOM   1010 2HB  GLN A  69      -2.200   7.668 -11.507  1.00  0.68           H  
ATOM   1011 1HG  GLN A  69      -4.575   7.931 -11.002  1.00  0.68           H  
ATOM   1012 2HG  GLN A  69      -4.166   8.772  -9.493  1.00  0.68           H  
ATOM   1013 1HE2 GLN A  69      -4.667  10.844 -12.867  1.00  0.68           H  
ATOM   1014 2HE2 GLN A  69      -5.201   9.221 -12.579  1.00  0.68           H  
ATOM   1015  N   VAL A  70      -0.422   5.587  -8.820  1.00  0.73           N  
ATOM   1016  CA  VAL A  70       0.898   4.987  -8.951  1.00  0.73           C  
ATOM   1017  C   VAL A  70       0.954   3.584  -8.325  1.00  0.73           C  
ATOM   1018  O   VAL A  70       0.504   3.374  -7.196  1.00  0.73           O  
ATOM   1019  CB  VAL A  70       1.912   5.925  -8.286  1.00  0.73           C  
ATOM   1020  CG1 VAL A  70       3.254   5.380  -8.363  1.00  0.73           C  
ATOM   1021  CG2 VAL A  70       1.862   7.281  -8.932  1.00  0.73           C  
ATOM   1022  H   VAL A  70      -0.770   5.796  -7.882  1.00  0.73           H  
ATOM   1023  HA  VAL A  70       1.144   4.903 -10.010  1.00  0.73           H  
ATOM   1024  HB  VAL A  70       1.650   6.031  -7.252  1.00  0.73           H  
ATOM   1025 1HG1 VAL A  70       3.950   6.057  -7.872  1.00  0.73           H  
ATOM   1026 2HG1 VAL A  70       3.280   4.406  -7.870  1.00  0.73           H  
ATOM   1027 3HG1 VAL A  70       3.510   5.280  -9.416  1.00  0.73           H  
ATOM   1028 1HG2 VAL A  70       2.568   7.947  -8.440  1.00  0.73           H  
ATOM   1029 2HG2 VAL A  70       2.116   7.193  -9.976  1.00  0.73           H  
ATOM   1030 3HG2 VAL A  70       0.860   7.688  -8.836  1.00  0.73           H  
ATOM   1031  N   LYS A  71       1.475   2.615  -9.085  1.00  0.84           N  
ATOM   1032  CA  LYS A  71       1.591   1.225  -8.641  1.00  0.84           C  
ATOM   1033  C   LYS A  71       3.042   0.879  -8.296  1.00  0.84           C  
ATOM   1034  O   LYS A  71       3.960   1.083  -9.094  1.00  0.84           O  
ATOM   1035  CB  LYS A  71       1.049   0.272  -9.711  1.00  0.84           C  
ATOM   1036  CG  LYS A  71       1.079  -1.198  -9.326  1.00  0.84           C  
ATOM   1037  CD  LYS A  71       0.632  -2.096 -10.485  1.00  0.84           C  
ATOM   1038  CE  LYS A  71      -0.845  -1.960 -10.788  1.00  0.84           C  
ATOM   1039  NZ  LYS A  71      -1.275  -2.926 -11.840  1.00  0.84           N  
ATOM   1040  H   LYS A  71       1.827   2.861 -10.009  1.00  0.84           H  
ATOM   1041  HA  LYS A  71       0.996   1.098  -7.737  1.00  0.84           H  
ATOM   1042 1HB  LYS A  71       0.021   0.539  -9.946  1.00  0.84           H  
ATOM   1043 2HB  LYS A  71       1.632   0.389 -10.627  1.00  0.84           H  
ATOM   1044 1HG  LYS A  71       2.099  -1.468  -9.045  1.00  0.84           H  
ATOM   1045 2HG  LYS A  71       0.431  -1.366  -8.469  1.00  0.84           H  
ATOM   1046 1HD  LYS A  71       1.213  -1.849 -11.380  1.00  0.84           H  
ATOM   1047 2HD  LYS A  71       0.831  -3.135 -10.231  1.00  0.84           H  
ATOM   1048 1HE  LYS A  71      -1.416  -2.147  -9.880  1.00  0.84           H  
ATOM   1049 2HE  LYS A  71      -1.050  -0.947 -11.133  1.00  0.84           H  
ATOM   1050 1HZ  LYS A  71      -2.262  -2.816 -12.023  1.00  0.84           H  
ATOM   1051 2HZ  LYS A  71      -0.752  -2.754 -12.690  1.00  0.84           H  
ATOM   1052 3HZ  LYS A  71      -1.093  -3.868 -11.523  1.00  0.84           H  
ATOM   1053  N   VAL A  72       3.254   0.351  -7.100  1.00  1.02           N  
ATOM   1054  CA  VAL A  72       4.606   0.064  -6.635  1.00  1.02           C  
ATOM   1055  C   VAL A  72       5.232  -1.253  -7.064  1.00  1.02           C  
ATOM   1056  O   VAL A  72       4.660  -2.324  -6.856  1.00  1.02           O  
ATOM   1057  CB  VAL A  72       4.613   0.130  -5.113  1.00  1.02           C  
ATOM   1058  CG1 VAL A  72       5.952  -0.261  -4.589  1.00  1.02           C  
ATOM   1059  CG2 VAL A  72       4.268   1.530  -4.695  1.00  1.02           C  
ATOM   1060  H   VAL A  72       2.469   0.181  -6.484  1.00  1.02           H  
ATOM   1061  HA  VAL A  72       5.251   0.855  -7.005  1.00  1.02           H  
ATOM   1062  HB  VAL A  72       3.877  -0.557  -4.712  1.00  1.02           H  
ATOM   1063 1HG1 VAL A  72       5.967  -0.198  -3.506  1.00  1.02           H  
ATOM   1064 2HG1 VAL A  72       6.161  -1.276  -4.893  1.00  1.02           H  
ATOM   1065 3HG1 VAL A  72       6.692   0.389  -4.993  1.00  1.02           H  
ATOM   1066 1HG2 VAL A  72       4.260   1.593  -3.610  1.00  1.02           H  
ATOM   1067 2HG2 VAL A  72       5.012   2.211  -5.095  1.00  1.02           H  
ATOM   1068 3HG2 VAL A  72       3.282   1.800  -5.075  1.00  1.02           H  
ATOM   1069  N   ASN A  73       6.432  -1.147  -7.653  1.00  1.30           N  
ATOM   1070  CA  ASN A  73       7.248  -2.268  -8.109  1.00  1.30           C  
ATOM   1071  C   ASN A  73       6.516  -3.254  -9.020  1.00  1.30           C  
ATOM   1072  O   ASN A  73       6.690  -4.467  -8.885  1.00  1.30           O  
ATOM   1073  CB  ASN A  73       7.841  -3.000  -6.914  1.00  1.30           C  
ATOM   1074  CG  ASN A  73       8.823  -2.144  -6.090  1.00  1.30           C  
ATOM   1075  OD1 ASN A  73       9.638  -1.388  -6.628  1.00  1.30           O  
ATOM   1076  ND2 ASN A  73       8.754  -2.277  -4.786  1.00  1.30           N  
ATOM   1077  H   ASN A  73       6.835  -0.221  -7.795  1.00  1.30           H  
ATOM   1078  HA  ASN A  73       8.073  -1.854  -8.693  1.00  1.30           H  
ATOM   1079 1HB  ASN A  73       7.039  -3.341  -6.261  1.00  1.30           H  
ATOM   1080 2HB  ASN A  73       8.367  -3.885  -7.267  1.00  1.30           H  
ATOM   1081 1HD2 ASN A  73       9.369  -1.753  -4.197  1.00  1.30           H  
ATOM   1082 2HD2 ASN A  73       8.087  -2.904  -4.382  1.00  1.30           H  
ATOM   1083  N   ALA A  74       5.720  -2.745  -9.954  1.00  1.68           N  
ATOM   1084  CA  ALA A  74       4.985  -3.610 -10.864  1.00  1.68           C  
ATOM   1085  C   ALA A  74       4.505  -2.841 -12.085  1.00  1.68           C  
ATOM   1086  O   ALA A  74       5.305  -2.194 -12.761  1.00  1.68           O  
ATOM   1087  OXT ALA A  74       3.413  -3.143 -12.565  1.00  1.68           O  
ATOM   1088  CB  ALA A  74       3.804  -4.237 -10.140  1.00  1.68           C  
ATOM   1089  H   ALA A  74       5.616  -1.743 -10.016  1.00  1.68           H  
ATOM   1090  HA  ALA A  74       5.655  -4.397 -11.206  1.00  1.68           H  
ATOM   1091 1HB  ALA A  74       3.268  -4.899 -10.817  1.00  1.68           H  
ATOM   1092 2HB  ALA A  74       4.160  -4.809  -9.281  1.00  1.68           H  
ATOM   1093 3HB  ALA A  74       3.148  -3.459  -9.796  1.00  1.68           H  
TER    1094
ENDMDL

REMARK ID 642345 MODEL 5 1txq-n01
PFRMAT TS
TARGET 1txq-n01
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   VAL A   1       0.614  -0.994  -0.826  1.00  0.98           N  
ATOM      2  CA  VAL A   1       2.037  -0.901  -0.513  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.454   0.578  -0.464  1.00  0.98           C  
ATOM      4  O   VAL A   1       2.177   1.310  -1.415  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.862  -1.626  -1.592  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       4.348  -1.499  -1.305  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       2.463  -3.077  -1.650  1.00  0.98           C  
ATOM      8 1H   VAL A   1       0.224  -1.814  -0.385  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.138  -0.170  -0.484  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.490  -1.061  -1.826  1.00  0.98           H  
ATOM     11  HA  VAL A   1       2.195  -1.396   0.439  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.674  -1.150  -2.555  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       4.909  -1.997  -2.090  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       4.630  -0.454  -1.264  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       4.576  -1.966  -0.356  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       3.037  -3.581  -2.426  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       2.661  -3.546  -0.687  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       1.399  -3.152  -1.879  1.00  0.98           H  
ATOM     19  N   PRO A   2       3.100   1.060   0.617  1.00  0.87           N  
ATOM     20  CA  PRO A   2       3.510   2.442   0.793  1.00  0.87           C  
ATOM     21  C   PRO A   2       4.624   2.852  -0.153  1.00  0.87           C  
ATOM     22  O   PRO A   2       5.436   2.030  -0.575  1.00  0.87           O  
ATOM     23  CB  PRO A   2       3.976   2.478   2.254  1.00  0.87           C  
ATOM     24  CG  PRO A   2       4.395   1.060   2.564  1.00  0.87           C  
ATOM     25  CD  PRO A   2       3.455   0.182   1.762  1.00  0.87           C  
ATOM     26  HA  PRO A   2       2.634   3.092   0.651  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       4.806   3.197   2.358  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.161   2.835   2.900  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       5.449   0.914   2.284  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       4.328   0.875   3.648  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       4.017  -0.698   1.453  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       2.565  -0.069   2.359  1.00  0.87           H  
ATOM     33  N   ILE A   3       4.671   4.148  -0.431  1.00  0.76           N  
ATOM     34  CA  ILE A   3       5.691   4.776  -1.266  1.00  0.76           C  
ATOM     35  C   ILE A   3       6.592   5.701  -0.448  1.00  0.76           C  
ATOM     36  O   ILE A   3       6.085   6.589   0.261  1.00  0.76           O  
ATOM     37  CB  ILE A   3       5.022   5.632  -2.356  1.00  0.76           C  
ATOM     38  CG1 ILE A   3       4.145   4.794  -3.236  1.00  0.76           C  
ATOM     39  CG2 ILE A   3       6.064   6.294  -3.201  1.00  0.76           C  
ATOM     40  CD1 ILE A   3       3.288   5.628  -4.132  1.00  0.76           C  
ATOM     41  H   ILE A   3       3.948   4.730  -0.048  1.00  0.76           H  
ATOM     42  HA  ILE A   3       6.304   3.999  -1.724  1.00  0.76           H  
ATOM     43  HB  ILE A   3       4.404   6.389  -1.897  1.00  0.76           H  
ATOM     44 1HG1 ILE A   3       4.769   4.158  -3.854  1.00  0.76           H  
ATOM     45 2HG1 ILE A   3       3.498   4.162  -2.625  1.00  0.76           H  
ATOM     46 1HG2 ILE A   3       5.584   6.902  -3.967  1.00  0.76           H  
ATOM     47 2HG2 ILE A   3       6.692   6.923  -2.591  1.00  0.76           H  
ATOM     48 3HG2 ILE A   3       6.670   5.519  -3.670  1.00  0.76           H  
ATOM     49 1HD1 ILE A   3       2.675   4.975  -4.757  1.00  0.76           H  
ATOM     50 2HD1 ILE A   3       2.635   6.270  -3.536  1.00  0.76           H  
ATOM     51 3HD1 ILE A   3       3.923   6.244  -4.757  1.00  0.76           H  
ATOM     52  N   SER A   4       7.917   5.511  -0.563  1.00  0.68           N  
ATOM     53  CA  SER A   4       8.903   6.344   0.126  1.00  0.68           C  
ATOM     54  C   SER A   4       9.964   6.808  -0.873  1.00  0.68           C  
ATOM     55  O   SER A   4      10.135   6.184  -1.922  1.00  0.68           O  
ATOM     56  CB  SER A   4       9.563   5.581   1.257  1.00  0.68           C  
ATOM     57  OG  SER A   4       8.626   5.191   2.226  1.00  0.68           O  
ATOM     58  H   SER A   4       8.280   4.760  -1.150  1.00  0.68           H  
ATOM     59  HA  SER A   4       8.404   7.212   0.546  1.00  0.68           H  
ATOM     60 1HB  SER A   4      10.068   4.701   0.856  1.00  0.68           H  
ATOM     61 2HB  SER A   4      10.324   6.210   1.716  1.00  0.68           H  
ATOM     62  HG  SER A   4       8.121   5.982   2.441  1.00  0.68           H  
ATOM     63  N   VAL A   5      10.689   7.871  -0.551  1.00  0.63           N  
ATOM     64  CA  VAL A   5      11.739   8.326  -1.458  1.00  0.63           C  
ATOM     65  C   VAL A   5      12.781   7.224  -1.641  1.00  0.63           C  
ATOM     66  O   VAL A   5      13.215   6.596  -0.675  1.00  0.63           O  
ATOM     67  CB  VAL A   5      12.360   9.648  -0.957  1.00  0.63           C  
ATOM     68  CG1 VAL A   5      13.552  10.018  -1.802  1.00  0.63           C  
ATOM     69  CG2 VAL A   5      11.302  10.761  -1.058  1.00  0.63           C  
ATOM     70  H   VAL A   5      10.519   8.362   0.315  1.00  0.63           H  
ATOM     71  HA  VAL A   5      11.298   8.524  -2.427  1.00  0.63           H  
ATOM     72  HB  VAL A   5      12.693   9.532   0.072  1.00  0.63           H  
ATOM     73 1HG1 VAL A   5      13.974  10.958  -1.450  1.00  0.63           H  
ATOM     74 2HG1 VAL A   5      14.307   9.238  -1.741  1.00  0.63           H  
ATOM     75 3HG1 VAL A   5      13.233  10.130  -2.821  1.00  0.63           H  
ATOM     76 1HG2 VAL A   5      11.726  11.702  -0.713  1.00  0.63           H  
ATOM     77 2HG2 VAL A   5      10.991  10.868  -2.093  1.00  0.63           H  
ATOM     78 3HG2 VAL A   5      10.442  10.507  -0.446  1.00  0.63           H  
ATOM     79  N   GLY A   6      13.126   6.968  -2.907  1.00  0.60           N  
ATOM     80  CA  GLY A   6      14.035   5.916  -3.341  1.00  0.60           C  
ATOM     81  C   GLY A   6      13.279   4.701  -3.903  1.00  0.60           C  
ATOM     82  O   GLY A   6      13.872   3.843  -4.561  1.00  0.60           O  
ATOM     83  H   GLY A   6      12.739   7.558  -3.635  1.00  0.60           H  
ATOM     84 1HA  GLY A   6      14.702   6.316  -4.104  1.00  0.60           H  
ATOM     85 2HA  GLY A   6      14.656   5.607  -2.502  1.00  0.60           H  
ATOM     86  N   THR A   7      11.970   4.632  -3.652  1.00  0.59           N  
ATOM     87  CA  THR A   7      11.121   3.545  -4.139  1.00  0.59           C  
ATOM     88  C   THR A   7      11.036   3.527  -5.668  1.00  0.59           C  
ATOM     89  O   THR A   7      10.835   4.568  -6.304  1.00  0.59           O  
ATOM     90  CB  THR A   7       9.684   3.672  -3.566  1.00  0.59           C  
ATOM     91  OG1 THR A   7       9.728   3.677  -2.141  1.00  0.59           O  
ATOM     92  CG2 THR A   7       8.800   2.538  -4.005  1.00  0.59           C  
ATOM     93  H   THR A   7      11.529   5.357  -3.086  1.00  0.59           H  
ATOM     94  HA  THR A   7      11.549   2.597  -3.811  1.00  0.59           H  
ATOM     95  HB  THR A   7       9.250   4.612  -3.911  1.00  0.59           H  
ATOM     96  HG1 THR A   7      10.264   4.450  -1.872  1.00  0.59           H  
ATOM     97 1HG2 THR A   7       7.811   2.678  -3.581  1.00  0.59           H  
ATOM     98 2HG2 THR A   7       8.727   2.513  -5.074  1.00  0.59           H  
ATOM     99 3HG2 THR A   7       9.214   1.596  -3.655  1.00  0.59           H  
ATOM    100  N   GLU A   8      11.194   2.353  -6.277  1.00  0.60           N  
ATOM    101  CA  GLU A   8      10.997   2.263  -7.724  1.00  0.60           C  
ATOM    102  C   GLU A   8       9.513   2.098  -7.962  1.00  0.60           C  
ATOM    103  O   GLU A   8       8.878   1.261  -7.311  1.00  0.60           O  
ATOM    104  CB  GLU A   8      11.759   1.098  -8.353  1.00  0.60           C  
ATOM    105  CG  GLU A   8      11.614   1.005  -9.880  1.00  0.60           C  
ATOM    106  CD  GLU A   8      12.413  -0.128 -10.490  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      13.171  -0.747  -9.784  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      12.256  -0.376 -11.662  1.00  0.60           O  
ATOM    109  H   GLU A   8      11.405   1.526  -5.735  1.00  0.60           H  
ATOM    110  HA  GLU A   8      11.321   3.191  -8.196  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      12.819   1.187  -8.118  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      11.402   0.158  -7.925  1.00  0.60           H  
ATOM    113 1HG  GLU A   8      10.559   0.860 -10.126  1.00  0.60           H  
ATOM    114 2HG  GLU A   8      11.929   1.953 -10.323  1.00  0.60           H  
ATOM    115  N   VAL A   9       8.958   2.952  -8.808  1.00  0.62           N  
ATOM    116  CA  VAL A   9       7.529   2.948  -9.067  1.00  0.62           C  
ATOM    117  C   VAL A   9       7.136   3.032 -10.540  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.888   3.524 -11.390  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.870   4.136  -8.368  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       7.057   4.096  -6.840  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       7.466   5.439  -8.935  1.00  0.62           C  
ATOM    122  H   VAL A   9       9.561   3.613  -9.298  1.00  0.62           H  
ATOM    123  HA  VAL A   9       7.112   2.026  -8.665  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.821   4.081  -8.572  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.558   4.945  -6.385  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.642   3.194  -6.443  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       8.111   4.143  -6.609  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.983   6.292  -8.470  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       8.541   5.472  -8.728  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       7.303   5.472 -10.012  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.898   2.632 -10.818  1.00  0.65           N  
ATOM    132  CA  ALA A  10       5.304   2.812 -12.131  1.00  0.65           C  
ATOM    133  C   ALA A  10       4.174   3.836 -12.038  1.00  0.65           C  
ATOM    134  O   ALA A  10       3.468   3.913 -11.026  1.00  0.65           O  
ATOM    135  CB  ALA A  10       4.778   1.498 -12.690  1.00  0.65           C  
ATOM    136  H   ALA A  10       5.350   2.199 -10.080  1.00  0.65           H  
ATOM    137  HA  ALA A  10       6.066   3.194 -12.794  1.00  0.65           H  
ATOM    138 1HB  ALA A  10       4.357   1.673 -13.680  1.00  0.65           H  
ATOM    139 2HB  ALA A  10       5.594   0.771 -12.762  1.00  0.65           H  
ATOM    140 3HB  ALA A  10       4.010   1.111 -12.027  1.00  0.65           H  
ATOM    141  N   ILE A  11       3.962   4.594 -13.105  1.00  0.68           N  
ATOM    142  CA  ILE A  11       2.856   5.546 -13.117  1.00  0.68           C  
ATOM    143  C   ILE A  11       1.617   4.895 -13.749  1.00  0.68           C  
ATOM    144  O   ILE A  11       1.629   4.449 -14.919  1.00  0.68           O  
ATOM    145  CB  ILE A  11       3.236   6.839 -13.853  1.00  0.68           C  
ATOM    146  CG1 ILE A  11       4.553   7.445 -13.258  1.00  0.68           C  
ATOM    147  CG2 ILE A  11       2.088   7.836 -13.743  1.00  0.68           C  
ATOM    148  CD1 ILE A  11       4.495   7.765 -11.785  1.00  0.68           C  
ATOM    149  H   ILE A  11       4.593   4.516 -13.899  1.00  0.68           H  
ATOM    150  HA  ILE A  11       2.607   5.813 -12.089  1.00  0.68           H  
ATOM    151  HB  ILE A  11       3.421   6.618 -14.897  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11       5.367   6.732 -13.425  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11       4.784   8.366 -13.797  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11       2.347   8.751 -14.269  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11       1.184   7.404 -14.182  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11       1.904   8.059 -12.688  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11       5.448   8.177 -11.475  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11       3.706   8.491 -11.596  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11       4.291   6.853 -11.223  1.00  0.68           H  
ATOM    160  N   LYS A  12       0.558   4.808 -12.946  1.00  0.71           N  
ATOM    161  CA  LYS A  12      -0.641   4.093 -13.334  1.00  0.71           C  
ATOM    162  C   LYS A  12      -1.263   4.684 -14.576  1.00  0.71           C  
ATOM    163  O   LYS A  12      -1.343   5.900 -14.742  1.00  0.71           O  
ATOM    164  CB  LYS A  12      -1.670   4.099 -12.207  1.00  0.71           C  
ATOM    165  CG  LYS A  12      -1.286   3.305 -10.961  1.00  0.71           C  
ATOM    166  CD  LYS A  12      -2.404   3.395  -9.934  1.00  0.71           C  
ATOM    167  CE  LYS A  12      -2.071   2.705  -8.627  1.00  0.71           C  
ATOM    168  NZ  LYS A  12      -3.148   2.926  -7.624  1.00  0.71           N  
ATOM    169  H   LYS A  12       0.592   5.251 -12.026  1.00  0.71           H  
ATOM    170  HA  LYS A  12      -0.370   3.060 -13.551  1.00  0.71           H  
ATOM    171 1HB  LYS A  12      -1.850   5.129 -11.893  1.00  0.71           H  
ATOM    172 2HB  LYS A  12      -2.615   3.704 -12.578  1.00  0.71           H  
ATOM    173 1HG  LYS A  12      -1.112   2.262 -11.223  1.00  0.71           H  
ATOM    174 2HG  LYS A  12      -0.369   3.716 -10.530  1.00  0.71           H  
ATOM    175 1HD  LYS A  12      -2.615   4.435  -9.724  1.00  0.71           H  
ATOM    176 2HD  LYS A  12      -3.306   2.943 -10.343  1.00  0.71           H  
ATOM    177 1HE  LYS A  12      -1.952   1.637  -8.796  1.00  0.71           H  
ATOM    178 2HE  LYS A  12      -1.136   3.110  -8.235  1.00  0.71           H  
ATOM    179 1HZ  LYS A  12      -2.910   2.476  -6.756  1.00  0.71           H  
ATOM    180 2HZ  LYS A  12      -3.229   3.955  -7.475  1.00  0.71           H  
ATOM    181 3HZ  LYS A  12      -4.022   2.562  -7.966  1.00  0.71           H  
ATOM    182  N   GLY A  13      -1.677   3.802 -15.468  1.00  0.72           N  
ATOM    183  CA  GLY A  13      -2.329   4.191 -16.705  1.00  0.72           C  
ATOM    184  C   GLY A  13      -1.351   4.395 -17.857  1.00  0.72           C  
ATOM    185  O   GLY A  13      -1.778   4.478 -19.008  1.00  0.72           O  
ATOM    186  H   GLY A  13      -1.559   2.817 -15.272  1.00  0.72           H  
ATOM    187 1HA  GLY A  13      -3.057   3.428 -16.980  1.00  0.72           H  
ATOM    188 2HA  GLY A  13      -2.888   5.111 -16.539  1.00  0.72           H  
ATOM    189  N   THR A  14      -0.040   4.457 -17.566  1.00  0.73           N  
ATOM    190  CA  THR A  14       0.913   4.662 -18.654  1.00  0.73           C  
ATOM    191  C   THR A  14       2.017   3.621 -18.666  1.00  0.73           C  
ATOM    192  O   THR A  14       2.556   3.291 -19.722  1.00  0.73           O  
ATOM    193  CB  THR A  14       1.593   6.028 -18.531  1.00  0.73           C  
ATOM    194  OG1 THR A  14       2.396   6.070 -17.327  1.00  0.73           O  
ATOM    195  CG2 THR A  14       0.537   7.105 -18.445  1.00  0.73           C  
ATOM    196  H   THR A  14       0.286   4.397 -16.603  1.00  0.73           H  
ATOM    197  HA  THR A  14       0.385   4.605 -19.605  1.00  0.73           H  
ATOM    198  HB  THR A  14       2.221   6.204 -19.400  1.00  0.73           H  
ATOM    199  HG1 THR A  14       1.876   5.683 -16.584  1.00  0.73           H  
ATOM    200 1HG2 THR A  14       1.006   8.067 -18.367  1.00  0.73           H  
ATOM    201 2HG2 THR A  14      -0.081   7.077 -19.343  1.00  0.73           H  
ATOM    202 3HG2 THR A  14      -0.088   6.938 -17.568  1.00  0.73           H  
ATOM    203  N   GLY A  15       2.359   3.099 -17.491  1.00  0.71           N  
ATOM    204  CA  GLY A  15       3.457   2.153 -17.382  1.00  0.71           C  
ATOM    205  C   GLY A  15       4.823   2.837 -17.294  1.00  0.71           C  
ATOM    206  O   GLY A  15       5.854   2.168 -17.318  1.00  0.71           O  
ATOM    207  H   GLY A  15       1.903   3.412 -16.641  1.00  0.71           H  
ATOM    208 1HA  GLY A  15       3.307   1.535 -16.498  1.00  0.71           H  
ATOM    209 2HA  GLY A  15       3.441   1.483 -18.241  1.00  0.71           H  
ATOM    210  N   ARG A  16       4.854   4.171 -17.225  1.00  0.68           N  
ATOM    211  CA  ARG A  16       6.140   4.859 -17.140  1.00  0.68           C  
ATOM    212  C   ARG A  16       6.815   4.451 -15.839  1.00  0.68           C  
ATOM    213  O   ARG A  16       6.152   4.365 -14.810  1.00  0.68           O  
ATOM    214  CB  ARG A  16       5.944   6.365 -17.203  1.00  0.68           C  
ATOM    215  CG  ARG A  16       5.471   6.863 -18.559  1.00  0.68           C  
ATOM    216  CD  ARG A  16       5.147   8.329 -18.581  1.00  0.68           C  
ATOM    217  NE  ARG A  16       3.910   8.635 -17.848  1.00  0.68           N  
ATOM    218  CZ  ARG A  16       3.395   9.882 -17.694  1.00  0.68           C  
ATOM    219  NH1 ARG A  16       4.010  10.923 -18.217  1.00  0.68           N  
ATOM    220  NH2 ARG A  16       2.262  10.075 -17.028  1.00  0.68           N  
ATOM    221  H   ARG A  16       3.991   4.717 -17.236  1.00  0.68           H  
ATOM    222  HA  ARG A  16       6.767   4.552 -17.979  1.00  0.68           H  
ATOM    223 1HB  ARG A  16       5.223   6.679 -16.459  1.00  0.68           H  
ATOM    224 2HB  ARG A  16       6.892   6.869 -16.986  1.00  0.68           H  
ATOM    225 1HG  ARG A  16       6.234   6.668 -19.298  1.00  0.68           H  
ATOM    226 2HG  ARG A  16       4.577   6.317 -18.836  1.00  0.68           H  
ATOM    227 1HD  ARG A  16       5.966   8.881 -18.115  1.00  0.68           H  
ATOM    228 2HD  ARG A  16       5.030   8.665 -19.609  1.00  0.68           H  
ATOM    229  HE  ARG A  16       3.395   7.843 -17.460  1.00  0.68           H  
ATOM    230 1HH1 ARG A  16       4.894  10.814 -18.731  1.00  0.68           H  
ATOM    231 2HH1 ARG A  16       3.622  11.847 -18.115  1.00  0.68           H  
ATOM    232 1HH2 ARG A  16       1.762   9.295 -16.617  1.00  0.68           H  
ATOM    233 2HH2 ARG A  16       1.893  11.008 -16.931  1.00  0.68           H  
ATOM    234  N   VAL A  17       8.118   4.183 -15.877  1.00  0.64           N  
ATOM    235  CA  VAL A  17       8.845   3.753 -14.678  1.00  0.64           C  
ATOM    236  C   VAL A  17       9.951   4.706 -14.280  1.00  0.64           C  
ATOM    237  O   VAL A  17      10.667   5.238 -15.142  1.00  0.64           O  
ATOM    238  CB  VAL A  17       9.411   2.314 -14.825  1.00  0.64           C  
ATOM    239  CG1 VAL A  17      10.254   1.933 -13.596  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       8.253   1.339 -14.938  1.00  0.64           C  
ATOM    241  H   VAL A  17       8.613   4.268 -16.755  1.00  0.64           H  
ATOM    242  HA  VAL A  17       8.137   3.721 -13.854  1.00  0.64           H  
ATOM    243  HB  VAL A  17      10.050   2.257 -15.708  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17      10.635   0.917 -13.711  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17      11.103   2.609 -13.496  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       9.639   1.983 -12.696  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       8.635   0.324 -15.034  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       7.637   1.408 -14.042  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       7.657   1.578 -15.801  1.00  0.64           H  
ATOM    250  N   GLY A  18      10.027   4.956 -12.971  1.00  0.61           N  
ATOM    251  CA  GLY A  18      11.030   5.835 -12.411  1.00  0.61           C  
ATOM    252  C   GLY A  18      11.244   5.639 -10.920  1.00  0.61           C  
ATOM    253  O   GLY A  18      10.756   4.676 -10.320  1.00  0.61           O  
ATOM    254  H   GLY A  18       9.363   4.486 -12.351  1.00  0.61           H  
ATOM    255 1HA  GLY A  18      11.976   5.702 -12.940  1.00  0.61           H  
ATOM    256 2HA  GLY A  18      10.708   6.855 -12.572  1.00  0.61           H  
ATOM    257  N   THR A  19      11.994   6.555 -10.334  1.00  0.59           N  
ATOM    258  CA  THR A  19      12.338   6.497  -8.923  1.00  0.59           C  
ATOM    259  C   THR A  19      11.732   7.656  -8.166  1.00  0.59           C  
ATOM    260  O   THR A  19      11.766   8.799  -8.630  1.00  0.59           O  
ATOM    261  CB  THR A  19      13.866   6.503  -8.738  1.00  0.59           C  
ATOM    262  OG1 THR A  19      14.432   5.363  -9.402  1.00  0.59           O  
ATOM    263  CG2 THR A  19      14.230   6.448  -7.253  1.00  0.59           C  
ATOM    264  H   THR A  19      12.351   7.312 -10.918  1.00  0.59           H  
ATOM    265  HA  THR A  19      11.938   5.576  -8.497  1.00  0.59           H  
ATOM    266  HB  THR A  19      14.280   7.411  -9.178  1.00  0.59           H  
ATOM    267  HG1 THR A  19      14.145   4.562  -8.955  1.00  0.59           H  
ATOM    268 1HG2 THR A  19      15.311   6.445  -7.143  1.00  0.59           H  
ATOM    269 2HG2 THR A  19      13.827   7.311  -6.737  1.00  0.59           H  
ATOM    270 3HG2 THR A  19      13.818   5.537  -6.815  1.00  0.59           H  
ATOM    271  N   VAL A  20      11.156   7.381  -7.006  1.00  0.58           N  
ATOM    272  CA  VAL A  20      10.605   8.478  -6.245  1.00  0.58           C  
ATOM    273  C   VAL A  20      11.722   9.299  -5.645  1.00  0.58           C  
ATOM    274  O   VAL A  20      12.588   8.790  -4.935  1.00  0.58           O  
ATOM    275  CB  VAL A  20       9.698   7.978  -5.138  1.00  0.58           C  
ATOM    276  CG1 VAL A  20       9.228   9.154  -4.327  1.00  0.58           C  
ATOM    277  CG2 VAL A  20       8.574   7.230  -5.755  1.00  0.58           C  
ATOM    278  H   VAL A  20      11.105   6.420  -6.661  1.00  0.58           H  
ATOM    279  HA  VAL A  20      10.020   9.111  -6.911  1.00  0.58           H  
ATOM    280  HB  VAL A  20      10.250   7.308  -4.474  1.00  0.58           H  
ATOM    281 1HG1 VAL A  20       8.578   8.805  -3.549  1.00  0.58           H  
ATOM    282 2HG1 VAL A  20      10.064   9.672  -3.895  1.00  0.58           H  
ATOM    283 3HG1 VAL A  20       8.701   9.840  -4.972  1.00  0.58           H  
ATOM    284 1HG2 VAL A  20       7.941   6.868  -4.995  1.00  0.58           H  
ATOM    285 2HG2 VAL A  20       8.019   7.877  -6.407  1.00  0.58           H  
ATOM    286 3HG2 VAL A  20       8.975   6.395  -6.324  1.00  0.58           H  
ATOM    287  N   VAL A  21      11.680  10.580  -5.915  1.00  0.58           N  
ATOM    288  CA  VAL A  21      12.685  11.510  -5.451  1.00  0.58           C  
ATOM    289  C   VAL A  21      12.129  12.579  -4.512  1.00  0.58           C  
ATOM    290  O   VAL A  21      12.880  13.189  -3.750  1.00  0.58           O  
ATOM    291  CB  VAL A  21      13.381  12.101  -6.677  1.00  0.58           C  
ATOM    292  CG1 VAL A  21      14.171  11.029  -7.430  1.00  0.58           C  
ATOM    293  CG2 VAL A  21      12.325  12.564  -7.620  1.00  0.58           C  
ATOM    294  H   VAL A  21      10.916  10.916  -6.495  1.00  0.58           H  
ATOM    295  HA  VAL A  21      13.440  10.947  -4.912  1.00  0.58           H  
ATOM    296  HB  VAL A  21      14.044  12.910  -6.380  1.00  0.58           H  
ATOM    297 1HG1 VAL A  21      14.629  11.473  -8.311  1.00  0.58           H  
ATOM    298 2HG1 VAL A  21      14.946  10.627  -6.779  1.00  0.58           H  
ATOM    299 3HG1 VAL A  21      13.516  10.233  -7.736  1.00  0.58           H  
ATOM    300 1HG2 VAL A  21      12.790  12.950  -8.501  1.00  0.58           H  
ATOM    301 2HG2 VAL A  21      11.705  11.718  -7.894  1.00  0.58           H  
ATOM    302 3HG2 VAL A  21      11.713  13.325  -7.151  1.00  0.58           H  
ATOM    303  N   TYR A  22      10.810  12.757  -4.520  1.00  0.61           N  
ATOM    304  CA  TYR A  22      10.168  13.728  -3.633  1.00  0.61           C  
ATOM    305  C   TYR A  22       8.802  13.283  -3.168  1.00  0.61           C  
ATOM    306  O   TYR A  22       7.993  12.808  -3.953  1.00  0.61           O  
ATOM    307  CB  TYR A  22      10.002  15.087  -4.328  1.00  0.61           C  
ATOM    308  CG  TYR A  22       9.228  16.132  -3.509  1.00  0.61           C  
ATOM    309  CD1 TYR A  22       9.869  16.859  -2.529  1.00  0.61           C  
ATOM    310  CD2 TYR A  22       7.858  16.350  -3.752  1.00  0.61           C  
ATOM    311  CE1 TYR A  22       9.171  17.795  -1.787  1.00  0.61           C  
ATOM    312  CE2 TYR A  22       7.155  17.295  -3.004  1.00  0.61           C  
ATOM    313  CZ  TYR A  22       7.813  18.016  -2.018  1.00  0.61           C  
ATOM    314  OH  TYR A  22       7.150  18.975  -1.247  1.00  0.61           O  
ATOM    315  H   TYR A  22      10.252  12.233  -5.194  1.00  0.61           H  
ATOM    316  HA  TYR A  22      10.793  13.851  -2.747  1.00  0.61           H  
ATOM    317 1HB  TYR A  22      10.989  15.500  -4.553  1.00  0.61           H  
ATOM    318 2HB  TYR A  22       9.492  14.951  -5.266  1.00  0.61           H  
ATOM    319  HD1 TYR A  22      10.932  16.695  -2.341  1.00  0.61           H  
ATOM    320  HD2 TYR A  22       7.343  15.778  -4.525  1.00  0.61           H  
ATOM    321  HE1 TYR A  22       9.688  18.363  -1.016  1.00  0.61           H  
ATOM    322  HE2 TYR A  22       6.092  17.466  -3.189  1.00  0.61           H  
ATOM    323  HH  TYR A  22       6.295  19.245  -1.661  1.00  0.61           H  
ATOM    324  N   ILE A  23       8.511  13.452  -1.894  1.00  0.65           N  
ATOM    325  CA  ILE A  23       7.152  13.220  -1.428  1.00  0.65           C  
ATOM    326  C   ILE A  23       6.701  14.398  -0.580  1.00  0.65           C  
ATOM    327  O   ILE A  23       7.391  14.777   0.370  1.00  0.65           O  
ATOM    328  CB  ILE A  23       6.998  11.902  -0.662  1.00  0.65           C  
ATOM    329  CG1 ILE A  23       7.385  10.717  -1.547  1.00  0.65           C  
ATOM    330  CG2 ILE A  23       5.551  11.759  -0.205  1.00  0.65           C  
ATOM    331  CD1 ILE A  23       7.436   9.446  -0.816  1.00  0.65           C  
ATOM    332  H   ILE A  23       9.212  13.801  -1.254  1.00  0.65           H  
ATOM    333  HA  ILE A  23       6.489  13.171  -2.291  1.00  0.65           H  
ATOM    334  HB  ILE A  23       7.657  11.903   0.205  1.00  0.65           H  
ATOM    335 1HG1 ILE A  23       6.665  10.631  -2.357  1.00  0.65           H  
ATOM    336 2HG1 ILE A  23       8.361  10.880  -1.970  1.00  0.65           H  
ATOM    337 1HG2 ILE A  23       5.443  10.835   0.346  1.00  0.65           H  
ATOM    338 2HG2 ILE A  23       5.286  12.593   0.441  1.00  0.65           H  
ATOM    339 3HG2 ILE A  23       4.893  11.753  -1.080  1.00  0.65           H  
ATOM    340 1HD1 ILE A  23       7.713   8.654  -1.485  1.00  0.65           H  
ATOM    341 2HD1 ILE A  23       8.170   9.525  -0.022  1.00  0.65           H  
ATOM    342 3HD1 ILE A  23       6.474   9.228  -0.391  1.00  0.65           H  
ATOM    343  N   GLY A  24       5.553  14.979  -0.910  1.00  0.70           N  
ATOM    344  CA  GLY A  24       5.072  16.116  -0.134  1.00  0.70           C  
ATOM    345  C   GLY A  24       4.101  16.993  -0.905  1.00  0.70           C  
ATOM    346  O   GLY A  24       3.550  16.595  -1.924  1.00  0.70           O  
ATOM    347  H   GLY A  24       5.030  14.628  -1.714  1.00  0.70           H  
ATOM    348 1HA  GLY A  24       4.588  15.750   0.771  1.00  0.70           H  
ATOM    349 2HA  GLY A  24       5.923  16.717   0.183  1.00  0.70           H  
ATOM    350  N   LYS A  25       3.846  18.178  -0.385  1.00  0.77           N  
ATOM    351  CA  LYS A  25       2.894  19.087  -1.010  1.00  0.77           C  
ATOM    352  C   LYS A  25       3.585  20.052  -1.958  1.00  0.77           C  
ATOM    353  O   LYS A  25       4.819  20.130  -1.995  1.00  0.77           O  
ATOM    354  CB  LYS A  25       2.095  19.829   0.045  1.00  0.77           C  
ATOM    355  CG  LYS A  25       1.222  18.903   0.886  1.00  0.77           C  
ATOM    356  CD  LYS A  25       0.377  19.658   1.873  1.00  0.77           C  
ATOM    357  CE  LYS A  25      -0.512  18.707   2.655  1.00  0.77           C  
ATOM    358  NZ  LYS A  25      -1.387  19.430   3.613  1.00  0.77           N  
ATOM    359  H   LYS A  25       4.324  18.463   0.459  1.00  0.77           H  
ATOM    360  HA  LYS A  25       2.186  18.500  -1.601  1.00  0.77           H  
ATOM    361 1HB  LYS A  25       2.765  20.376   0.704  1.00  0.77           H  
ATOM    362 2HB  LYS A  25       1.435  20.554  -0.440  1.00  0.77           H  
ATOM    363 1HG  LYS A  25       0.559  18.348   0.231  1.00  0.77           H  
ATOM    364 2HG  LYS A  25       1.846  18.193   1.420  1.00  0.77           H  
ATOM    365 1HD  LYS A  25       1.012  20.213   2.562  1.00  0.77           H  
ATOM    366 2HD  LYS A  25      -0.259  20.364   1.332  1.00  0.77           H  
ATOM    367 1HE  LYS A  25      -1.135  18.148   1.955  1.00  0.77           H  
ATOM    368 2HE  LYS A  25       0.113  18.004   3.206  1.00  0.77           H  
ATOM    369 1HZ  LYS A  25      -1.963  18.768   4.109  1.00  0.77           H  
ATOM    370 2HZ  LYS A  25      -0.818  19.940   4.269  1.00  0.77           H  
ATOM    371 3HZ  LYS A  25      -1.979  20.077   3.107  1.00  0.77           H  
ATOM    372  N   THR A  26       2.785  20.773  -2.728  1.00  0.84           N  
ATOM    373  CA  THR A  26       3.259  21.760  -3.679  1.00  0.84           C  
ATOM    374  C   THR A  26       2.382  23.004  -3.662  1.00  0.84           C  
ATOM    375  O   THR A  26       1.184  22.901  -3.458  1.00  0.84           O  
ATOM    376  CB  THR A  26       3.271  21.171  -5.121  1.00  0.84           C  
ATOM    377  OG1 THR A  26       3.563  22.214  -6.093  1.00  0.84           O  
ATOM    378  CG2 THR A  26       2.002  20.612  -5.409  1.00  0.84           C  
ATOM    379  H   THR A  26       1.768  20.645  -2.676  1.00  0.84           H  
ATOM    380  HA  THR A  26       4.269  22.009  -3.380  1.00  0.84           H  
ATOM    381  HB  THR A  26       4.029  20.391  -5.203  1.00  0.84           H  
ATOM    382  HG1 THR A  26       4.508  22.423  -6.095  1.00  0.84           H  
ATOM    383 1HG2 THR A  26       2.001  20.235  -6.415  1.00  0.84           H  
ATOM    384 2HG2 THR A  26       1.765  19.812  -4.704  1.00  0.84           H  
ATOM    385 3HG2 THR A  26       1.310  21.362  -5.321  1.00  0.84           H  
ATOM    386  N   PRO A  27       2.916  24.199  -3.931  1.00  0.90           N  
ATOM    387  CA  PRO A  27       2.167  25.425  -4.078  1.00  0.90           C  
ATOM    388  C   PRO A  27       1.139  25.320  -5.204  1.00  0.90           C  
ATOM    389  O   PRO A  27       0.193  26.105  -5.255  1.00  0.90           O  
ATOM    390  CB  PRO A  27       3.275  26.453  -4.355  1.00  0.90           C  
ATOM    391  CG  PRO A  27       4.442  25.655  -4.809  1.00  0.90           C  
ATOM    392  CD  PRO A  27       4.364  24.396  -4.018  1.00  0.90           C  
ATOM    393  HA  PRO A  27       1.664  25.648  -3.124  1.00  0.90           H  
ATOM    394 1HB  PRO A  27       2.937  27.169  -5.119  1.00  0.90           H  
ATOM    395 2HB  PRO A  27       3.488  27.035  -3.447  1.00  0.90           H  
ATOM    396 1HG  PRO A  27       4.415  25.496  -5.898  1.00  0.90           H  
ATOM    397 2HG  PRO A  27       5.349  26.199  -4.585  1.00  0.90           H  
ATOM    398 1HD  PRO A  27       4.864  23.642  -4.553  1.00  0.90           H  
ATOM    399 2HD  PRO A  27       4.792  24.540  -3.018  1.00  0.90           H  
ATOM    400  N   THR A  28       1.307  24.344  -6.103  1.00  0.93           N  
ATOM    401  CA  THR A  28       0.363  24.163  -7.187  1.00  0.93           C  
ATOM    402  C   THR A  28      -0.807  23.218  -6.802  1.00  0.93           C  
ATOM    403  O   THR A  28      -1.730  23.022  -7.596  1.00  0.93           O  
ATOM    404  CB  THR A  28       1.099  23.657  -8.442  1.00  0.93           C  
ATOM    405  OG1 THR A  28       1.686  22.370  -8.197  1.00  0.93           O  
ATOM    406  CG2 THR A  28       2.205  24.634  -8.800  1.00  0.93           C  
ATOM    407  H   THR A  28       2.100  23.702  -6.051  1.00  0.93           H  
ATOM    408  HA  THR A  28      -0.065  25.135  -7.427  1.00  0.93           H  
ATOM    409  HB  THR A  28       0.396  23.580  -9.268  1.00  0.93           H  
ATOM    410  HG1 THR A  28       2.304  22.409  -7.434  1.00  0.93           H  
ATOM    411 1HG2 THR A  28       2.710  24.284  -9.681  1.00  0.93           H  
ATOM    412 2HG2 THR A  28       1.779  25.618  -8.994  1.00  0.93           H  
ATOM    413 3HG2 THR A  28       2.915  24.702  -7.974  1.00  0.93           H  
ATOM    414  N   SER A  29      -0.757  22.621  -5.597  1.00  0.93           N  
ATOM    415  CA  SER A  29      -1.796  21.720  -5.087  1.00  0.93           C  
ATOM    416  C   SER A  29      -1.647  21.409  -3.577  1.00  0.93           C  
ATOM    417  O   SER A  29      -0.609  20.897  -3.139  1.00  0.93           O  
ATOM    418  CB  SER A  29      -1.781  20.372  -5.788  1.00  0.93           C  
ATOM    419  OG  SER A  29      -2.762  19.503  -5.211  1.00  0.93           O  
ATOM    420  H   SER A  29       0.023  22.828  -4.978  1.00  0.93           H  
ATOM    421  HA  SER A  29      -2.742  22.179  -5.325  1.00  0.93           H  
ATOM    422 1HB  SER A  29      -1.981  20.500  -6.851  1.00  0.93           H  
ATOM    423 2HB  SER A  29      -0.798  19.922  -5.692  1.00  0.93           H  
ATOM    424  HG  SER A  29      -3.615  19.882  -5.450  1.00  0.93           H  
ATOM    425  N   PRO A  30      -2.734  21.560  -2.789  1.00  0.89           N  
ATOM    426  CA  PRO A  30      -2.882  21.173  -1.391  1.00  0.89           C  
ATOM    427  C   PRO A  30      -2.693  19.684  -1.086  1.00  0.89           C  
ATOM    428  O   PRO A  30      -2.570  19.319   0.086  1.00  0.89           O  
ATOM    429  CB  PRO A  30      -4.332  21.575  -1.079  1.00  0.89           C  
ATOM    430  CG  PRO A  30      -4.650  22.672  -2.043  1.00  0.89           C  
ATOM    431  CD  PRO A  30      -3.908  22.320  -3.300  1.00  0.89           C  
ATOM    432  HA  PRO A  30      -2.180  21.770  -0.790  1.00  0.89           H  
ATOM    433 1HB  PRO A  30      -4.990  20.700  -1.196  1.00  0.89           H  
ATOM    434 2HB  PRO A  30      -4.412  21.894  -0.031  1.00  0.89           H  
ATOM    435 1HG  PRO A  30      -5.739  22.732  -2.197  1.00  0.89           H  
ATOM    436 2HG  PRO A  30      -4.337  23.640  -1.625  1.00  0.89           H  
ATOM    437 1HD  PRO A  30      -4.535  21.699  -3.961  1.00  0.89           H  
ATOM    438 2HD  PRO A  30      -3.601  23.277  -3.755  1.00  0.89           H  
ATOM    439  N   GLY A  31      -2.793  18.807  -2.096  1.00  0.82           N  
ATOM    440  CA  GLY A  31      -2.694  17.381  -1.795  1.00  0.82           C  
ATOM    441  C   GLY A  31      -1.265  16.870  -1.721  1.00  0.82           C  
ATOM    442  O   GLY A  31      -0.313  17.606  -1.975  1.00  0.82           O  
ATOM    443  H   GLY A  31      -2.878  19.108  -3.070  1.00  0.82           H  
ATOM    444 1HA  GLY A  31      -3.198  17.177  -0.851  1.00  0.82           H  
ATOM    445 2HA  GLY A  31      -3.232  16.823  -2.561  1.00  0.82           H  
ATOM    446  N   LYS A  32      -1.119  15.587  -1.395  1.00  0.74           N  
ATOM    447  CA  LYS A  32       0.209  14.990  -1.319  1.00  0.74           C  
ATOM    448  C   LYS A  32       0.591  14.426  -2.666  1.00  0.74           C  
ATOM    449  O   LYS A  32      -0.152  13.636  -3.263  1.00  0.74           O  
ATOM    450  CB  LYS A  32       0.268  13.897  -0.257  1.00  0.74           C  
ATOM    451  CG  LYS A  32       0.104  14.411   1.169  1.00  0.74           C  
ATOM    452  CD  LYS A  32       0.195  13.274   2.182  1.00  0.74           C  
ATOM    453  CE  LYS A  32       0.019  13.785   3.608  1.00  0.74           C  
ATOM    454  NZ  LYS A  32       0.086  12.681   4.606  1.00  0.74           N  
ATOM    455  H   LYS A  32      -1.933  15.026  -1.194  1.00  0.74           H  
ATOM    456  HA  LYS A  32       0.934  15.765  -1.064  1.00  0.74           H  
ATOM    457 1HB  LYS A  32      -0.509  13.157  -0.446  1.00  0.74           H  
ATOM    458 2HB  LYS A  32       1.231  13.387  -0.320  1.00  0.74           H  
ATOM    459 1HG  LYS A  32       0.888  15.143   1.378  1.00  0.74           H  
ATOM    460 2HG  LYS A  32      -0.863  14.905   1.269  1.00  0.74           H  
ATOM    461 1HD  LYS A  32      -0.580  12.536   1.971  1.00  0.74           H  
ATOM    462 2HD  LYS A  32       1.167  12.788   2.097  1.00  0.74           H  
ATOM    463 1HE  LYS A  32       0.804  14.507   3.826  1.00  0.74           H  
ATOM    464 2HE  LYS A  32      -0.949  14.278   3.692  1.00  0.74           H  
ATOM    465 1HZ  LYS A  32      -0.035  13.059   5.535  1.00  0.74           H  
ATOM    466 2HZ  LYS A  32      -0.646  12.011   4.417  1.00  0.74           H  
ATOM    467 3HZ  LYS A  32       0.984  12.224   4.543  1.00  0.74           H  
ATOM    468  N   GLN A  33       1.754  14.823  -3.138  1.00  0.67           N  
ATOM    469  CA  GLN A  33       2.227  14.402  -4.429  1.00  0.67           C  
ATOM    470  C   GLN A  33       3.556  13.686  -4.350  1.00  0.67           C  
ATOM    471  O   GLN A  33       4.315  13.814  -3.380  1.00  0.67           O  
ATOM    472  CB  GLN A  33       2.294  15.594  -5.385  1.00  0.67           C  
ATOM    473  CG  GLN A  33       0.923  16.204  -5.659  1.00  0.67           C  
ATOM    474  CD  GLN A  33       0.978  17.239  -6.718  1.00  0.67           C  
ATOM    475  OE1 GLN A  33       1.990  17.910  -6.853  1.00  0.67           O  
ATOM    476  NE2 GLN A  33      -0.093  17.389  -7.482  1.00  0.67           N  
ATOM    477  H   GLN A  33       2.324  15.469  -2.604  1.00  0.67           H  
ATOM    478  HA  GLN A  33       1.510  13.695  -4.841  1.00  0.67           H  
ATOM    479 1HB  GLN A  33       2.951  16.363  -4.973  1.00  0.67           H  
ATOM    480 2HB  GLN A  33       2.709  15.259  -6.326  1.00  0.67           H  
ATOM    481 1HG  GLN A  33       0.244  15.412  -5.979  1.00  0.67           H  
ATOM    482 2HG  GLN A  33       0.551  16.674  -4.743  1.00  0.67           H  
ATOM    483 1HE2 GLN A  33      -0.098  18.079  -8.210  1.00  0.67           H  
ATOM    484 2HE2 GLN A  33      -0.897  16.814  -7.330  1.00  0.67           H  
ATOM    485  N   VAL A  34       3.817  12.900  -5.376  1.00  0.62           N  
ATOM    486  CA  VAL A  34       5.046  12.157  -5.475  1.00  0.62           C  
ATOM    487  C   VAL A  34       5.824  12.603  -6.703  1.00  0.62           C  
ATOM    488  O   VAL A  34       5.303  12.609  -7.824  1.00  0.62           O  
ATOM    489  CB  VAL A  34       4.731  10.659  -5.605  1.00  0.62           C  
ATOM    490  CG1 VAL A  34       5.980   9.875  -5.692  1.00  0.62           C  
ATOM    491  CG2 VAL A  34       3.934  10.195  -4.461  1.00  0.62           C  
ATOM    492  H   VAL A  34       3.133  12.829  -6.118  1.00  0.62           H  
ATOM    493  HA  VAL A  34       5.646  12.330  -4.583  1.00  0.62           H  
ATOM    494  HB  VAL A  34       4.174  10.502  -6.531  1.00  0.62           H  
ATOM    495 1HG1 VAL A  34       5.747   8.818  -5.805  1.00  0.62           H  
ATOM    496 2HG1 VAL A  34       6.572  10.207  -6.527  1.00  0.62           H  
ATOM    497 3HG1 VAL A  34       6.522  10.036  -4.774  1.00  0.62           H  
ATOM    498 1HG2 VAL A  34       3.713   9.134  -4.582  1.00  0.62           H  
ATOM    499 2HG2 VAL A  34       4.494  10.351  -3.540  1.00  0.62           H  
ATOM    500 3HG2 VAL A  34       3.011  10.765  -4.434  1.00  0.62           H  
ATOM    501  N   GLY A  35       7.058  13.028  -6.485  1.00  0.59           N  
ATOM    502  CA  GLY A  35       7.926  13.428  -7.568  1.00  0.59           C  
ATOM    503  C   GLY A  35       8.695  12.200  -7.979  1.00  0.59           C  
ATOM    504  O   GLY A  35       9.345  11.573  -7.131  1.00  0.59           O  
ATOM    505  H   GLY A  35       7.414  13.017  -5.545  1.00  0.59           H  
ATOM    506 1HA  GLY A  35       7.345  13.812  -8.404  1.00  0.59           H  
ATOM    507 2HA  GLY A  35       8.603  14.206  -7.236  1.00  0.59           H  
ATOM    508  N   VAL A  36       8.653  11.900  -9.269  1.00  0.57           N  
ATOM    509  CA  VAL A  36       9.314  10.739  -9.832  1.00  0.57           C  
ATOM    510  C   VAL A  36      10.261  11.108 -10.963  1.00  0.57           C  
ATOM    511  O   VAL A  36       9.931  11.931 -11.823  1.00  0.57           O  
ATOM    512  CB  VAL A  36       8.259   9.722 -10.337  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       8.930   8.521 -10.978  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       7.395   9.280  -9.178  1.00  0.57           C  
ATOM    515  H   VAL A  36       8.093  12.491  -9.883  1.00  0.57           H  
ATOM    516  HA  VAL A  36       9.891  10.266  -9.045  1.00  0.57           H  
ATOM    517  HB  VAL A  36       7.648  10.184 -11.074  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       8.173   7.822 -11.332  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       9.535   8.844 -11.819  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       9.556   8.031 -10.242  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       6.648   8.574  -9.518  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       8.023   8.813  -8.438  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       6.897  10.143  -8.755  1.00  0.57           H  
ATOM    524  N   LYS A  37      11.455  10.527 -10.939  1.00  0.57           N  
ATOM    525  CA  LYS A  37      12.421  10.725 -12.013  1.00  0.57           C  
ATOM    526  C   LYS A  37      12.374   9.493 -12.905  1.00  0.57           C  
ATOM    527  O   LYS A  37      12.638   8.383 -12.432  1.00  0.57           O  
ATOM    528  CB  LYS A  37      13.815  10.942 -11.443  1.00  0.57           C  
ATOM    529  CG  LYS A  37      14.888  11.216 -12.463  1.00  0.57           C  
ATOM    530  CD  LYS A  37      16.182  11.676 -11.773  1.00  0.57           C  
ATOM    531  CE  LYS A  37      16.848  10.534 -11.009  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      18.161  10.944 -10.430  1.00  0.57           N  
ATOM    533  H   LYS A  37      11.674   9.896 -10.168  1.00  0.57           H  
ATOM    534  HA  LYS A  37      12.137  11.594 -12.604  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      13.789  11.795 -10.762  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      14.109  10.067 -10.860  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      15.083  10.309 -13.040  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      14.534  11.985 -13.147  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      16.880  12.060 -12.518  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      15.955  12.478 -11.067  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      16.189  10.213 -10.201  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      17.009   9.698 -11.688  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      18.569  10.164  -9.934  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      18.783  11.234 -11.170  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      18.021  11.715  -9.789  1.00  0.57           H  
ATOM    546  N   THR A  38      11.986   9.656 -14.170  1.00  0.58           N  
ATOM    547  CA  THR A  38      11.798   8.482 -15.017  1.00  0.58           C  
ATOM    548  C   THR A  38      13.001   8.075 -15.857  1.00  0.58           C  
ATOM    549  O   THR A  38      13.891   8.886 -16.160  1.00  0.58           O  
ATOM    550  CB  THR A  38      10.548   8.654 -15.913  1.00  0.58           C  
ATOM    551  OG1 THR A  38      10.715   9.761 -16.771  1.00  0.58           O  
ATOM    552  CG2 THR A  38       9.284   8.860 -15.043  1.00  0.58           C  
ATOM    553  H   THR A  38      11.791  10.591 -14.525  1.00  0.58           H  
ATOM    554  HA  THR A  38      11.589   7.643 -14.382  1.00  0.58           H  
ATOM    555  HB  THR A  38      10.420   7.760 -16.525  1.00  0.58           H  
ATOM    556  HG1 THR A  38      10.199   9.576 -17.600  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       8.416   8.973 -15.696  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       9.145   7.997 -14.394  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       9.404   9.761 -14.436  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.957   6.794 -16.269  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.953   6.123 -17.115  1.00  0.60           C  
ATOM    562  C   ASP A  39      14.121   6.765 -18.490  1.00  0.60           C  
ATOM    563  O   ASP A  39      15.211   6.741 -19.072  1.00  0.60           O  
ATOM    564  CB  ASP A  39      13.582   4.644 -17.293  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.820   3.766 -16.050  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      14.486   4.204 -15.137  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      13.342   2.653 -16.046  1.00  0.60           O  
ATOM    568  H   ASP A  39      12.164   6.242 -15.935  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.912   6.173 -16.602  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      12.523   4.575 -17.555  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      14.145   4.230 -18.128  1.00  0.60           H  
ATOM    572  N   GLU A  40      13.049   7.344 -18.998  1.00  0.61           N  
ATOM    573  CA  GLU A  40      13.017   8.002 -20.296  1.00  0.61           C  
ATOM    574  C   GLU A  40      12.490   9.419 -20.076  1.00  0.61           C  
ATOM    575  O   GLU A  40      11.784   9.648 -19.105  1.00  0.61           O  
ATOM    576  CB  GLU A  40      12.120   7.211 -21.264  1.00  0.61           C  
ATOM    577  CG  GLU A  40      12.626   5.801 -21.572  1.00  0.61           C  
ATOM    578  CD  GLU A  40      11.793   5.065 -22.605  1.00  0.61           C  
ATOM    579  OE1 GLU A  40      10.867   5.639 -23.125  1.00  0.61           O  
ATOM    580  OE2 GLU A  40      12.094   3.924 -22.869  1.00  0.61           O  
ATOM    581  H   GLU A  40      12.198   7.331 -18.449  1.00  0.61           H  
ATOM    582  HA  GLU A  40      14.030   8.044 -20.692  1.00  0.61           H  
ATOM    583 1HB  GLU A  40      11.131   7.105 -20.815  1.00  0.61           H  
ATOM    584 2HB  GLU A  40      11.984   7.739 -22.198  1.00  0.61           H  
ATOM    585 1HG  GLU A  40      13.654   5.869 -21.928  1.00  0.61           H  
ATOM    586 2HG  GLU A  40      12.631   5.225 -20.648  1.00  0.61           H  
ATOM    587  N   PRO A  41      12.782  10.401 -20.936  1.00  0.62           N  
ATOM    588  CA  PRO A  41      12.270  11.759 -20.832  1.00  0.62           C  
ATOM    589  C   PRO A  41      10.807  11.819 -21.259  1.00  0.62           C  
ATOM    590  O   PRO A  41      10.465  12.364 -22.309  1.00  0.62           O  
ATOM    591  CB  PRO A  41      13.202  12.527 -21.769  1.00  0.62           C  
ATOM    592  CG  PRO A  41      13.583  11.509 -22.830  1.00  0.62           C  
ATOM    593  CD  PRO A  41      13.704  10.186 -22.069  1.00  0.62           C  
ATOM    594  HA  PRO A  41      12.380  12.100 -19.798  1.00  0.62           H  
ATOM    595 1HB  PRO A  41      12.676  13.401 -22.180  1.00  0.62           H  
ATOM    596 2HB  PRO A  41      14.065  12.914 -21.205  1.00  0.62           H  
ATOM    597 1HG  PRO A  41      12.811  11.476 -23.613  1.00  0.62           H  
ATOM    598 2HG  PRO A  41      14.521  11.806 -23.322  1.00  0.62           H  
ATOM    599 1HD  PRO A  41      13.381   9.370 -22.714  1.00  0.62           H  
ATOM    600 2HD  PRO A  41      14.733  10.048 -21.707  1.00  0.62           H  
ATOM    601  N   ASP A  42       9.960  11.207 -20.436  1.00  0.63           N  
ATOM    602  CA  ASP A  42       8.533  11.039 -20.689  1.00  0.63           C  
ATOM    603  C   ASP A  42       7.621  11.580 -19.580  1.00  0.63           C  
ATOM    604  O   ASP A  42       6.488  11.107 -19.428  1.00  0.63           O  
ATOM    605  CB  ASP A  42       8.250   9.557 -20.963  1.00  0.63           C  
ATOM    606  CG  ASP A  42       8.552   8.560 -19.803  1.00  0.63           C  
ATOM    607  OD1 ASP A  42       8.959   8.951 -18.738  1.00  0.63           O  
ATOM    608  OD2 ASP A  42       8.364   7.391 -20.031  1.00  0.63           O  
ATOM    609  H   ASP A  42      10.363  10.802 -19.594  1.00  0.63           H  
ATOM    610  HA  ASP A  42       8.295  11.591 -21.598  1.00  0.63           H  
ATOM    611 1HB  ASP A  42       7.202   9.445 -21.237  1.00  0.63           H  
ATOM    612 2HB  ASP A  42       8.838   9.243 -21.830  1.00  0.63           H  
ATOM    613  N   GLY A  43       8.134  12.550 -18.815  1.00  0.63           N  
ATOM    614  CA  GLY A  43       7.451  13.218 -17.709  1.00  0.63           C  
ATOM    615  C   GLY A  43       6.921  14.592 -18.133  1.00  0.63           C  
ATOM    616  O   GLY A  43       6.505  14.775 -19.279  1.00  0.63           O  
ATOM    617  H   GLY A  43       9.076  12.864 -19.015  1.00  0.63           H  
ATOM    618 1HA  GLY A  43       6.632  12.596 -17.355  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       8.150  13.337 -16.880  1.00  0.63           H  
ATOM    620  N   SER A  44       6.904  15.548 -17.196  1.00  0.64           N  
ATOM    621  CA  SER A  44       6.377  16.891 -17.446  1.00  0.64           C  
ATOM    622  C   SER A  44       7.256  18.056 -16.945  1.00  0.64           C  
ATOM    623  O   SER A  44       6.924  19.220 -17.186  1.00  0.64           O  
ATOM    624  CB  SER A  44       5.019  17.018 -16.802  1.00  0.64           C  
ATOM    625  OG  SER A  44       5.121  16.871 -15.416  1.00  0.64           O  
ATOM    626  H   SER A  44       7.279  15.337 -16.282  1.00  0.64           H  
ATOM    627  HA  SER A  44       6.263  17.007 -18.524  1.00  0.64           H  
ATOM    628 1HB  SER A  44       4.602  17.996 -17.036  1.00  0.64           H  
ATOM    629 2HB  SER A  44       4.346  16.265 -17.207  1.00  0.64           H  
ATOM    630  HG  SER A  44       5.878  17.412 -15.159  1.00  0.64           H  
ATOM    631  N   ASN A  45       8.365  17.767 -16.257  1.00  0.65           N  
ATOM    632  CA  ASN A  45       9.200  18.835 -15.694  1.00  0.65           C  
ATOM    633  C   ASN A  45      10.677  18.420 -15.529  1.00  0.65           C  
ATOM    634  O   ASN A  45      11.125  17.396 -16.067  1.00  0.65           O  
ATOM    635  CB  ASN A  45       8.586  19.363 -14.376  1.00  0.65           C  
ATOM    636  CG  ASN A  45       8.458  18.359 -13.199  1.00  0.65           C  
ATOM    637  OD1 ASN A  45       9.440  17.727 -12.791  1.00  0.65           O  
ATOM    638  ND2 ASN A  45       7.257  18.260 -12.637  1.00  0.65           N  
ATOM    639  H   ASN A  45       8.604  16.799 -16.072  1.00  0.65           H  
ATOM    640  HA  ASN A  45       9.197  19.667 -16.399  1.00  0.65           H  
ATOM    641 1HB  ASN A  45       9.170  20.210 -14.026  1.00  0.65           H  
ATOM    642 2HB  ASN A  45       7.590  19.750 -14.588  1.00  0.65           H  
ATOM    643 1HD2 ASN A  45       7.089  17.671 -11.810  1.00  0.65           H  
ATOM    644 2HD2 ASN A  45       6.500  18.810 -12.993  1.00  0.65           H  
ATOM    645  N   ASP A  46      11.457  19.282 -14.873  1.00  0.67           N  
ATOM    646  CA  ASP A  46      12.885  19.040 -14.624  1.00  0.67           C  
ATOM    647  C   ASP A  46      13.154  18.990 -13.122  1.00  0.67           C  
ATOM    648  O   ASP A  46      14.275  19.238 -12.662  1.00  0.67           O  
ATOM    649  CB  ASP A  46      13.737  20.134 -15.260  1.00  0.67           C  
ATOM    650  CG  ASP A  46      13.484  21.497 -14.678  1.00  0.67           C  
ATOM    651  OD1 ASP A  46      12.618  21.619 -13.831  1.00  0.67           O  
ATOM    652  OD2 ASP A  46      14.137  22.430 -15.095  1.00  0.67           O  
ATOM    653  H   ASP A  46      11.039  20.126 -14.507  1.00  0.67           H  
ATOM    654  HA  ASP A  46      13.167  18.087 -15.066  1.00  0.67           H  
ATOM    655 1HB  ASP A  46      14.797  19.880 -15.143  1.00  0.67           H  
ATOM    656 2HB  ASP A  46      13.531  20.196 -16.320  1.00  0.67           H  
ATOM    657  N   GLY A  47      12.103  18.702 -12.353  1.00  0.70           N  
ATOM    658  CA  GLY A  47      12.195  18.709 -10.908  1.00  0.70           C  
ATOM    659  C   GLY A  47      11.714  20.043 -10.317  1.00  0.70           C  
ATOM    660  O   GLY A  47      11.528  20.168  -9.093  1.00  0.70           O  
ATOM    661  H   GLY A  47      11.208  18.457 -12.770  1.00  0.70           H  
ATOM    662 1HA  GLY A  47      11.583  17.912 -10.511  1.00  0.70           H  
ATOM    663 2HA  GLY A  47      13.216  18.500 -10.632  1.00  0.70           H  
ATOM    664  N   THR A  48      11.496  21.038 -11.200  1.00  0.74           N  
ATOM    665  CA  THR A  48      10.984  22.347 -10.807  1.00  0.74           C  
ATOM    666  C   THR A  48       9.579  22.587 -11.397  1.00  0.74           C  
ATOM    667  O   THR A  48       9.346  22.338 -12.583  1.00  0.74           O  
ATOM    668  CB  THR A  48      11.934  23.468 -11.283  1.00  0.74           C  
ATOM    669  OG1 THR A  48      13.231  23.300 -10.682  1.00  0.74           O  
ATOM    670  CG2 THR A  48      11.395  24.855 -10.924  1.00  0.74           C  
ATOM    671  H   THR A  48      11.746  20.915 -12.187  1.00  0.74           H  
ATOM    672  HA  THR A  48      10.916  22.372  -9.729  1.00  0.74           H  
ATOM    673  HB  THR A  48      12.034  23.412 -12.361  1.00  0.74           H  
ATOM    674  HG1 THR A  48      13.697  22.582 -11.130  1.00  0.74           H  
ATOM    675 1HG2 THR A  48      12.085  25.612 -11.285  1.00  0.74           H  
ATOM    676 2HG2 THR A  48      10.423  25.004 -11.383  1.00  0.74           H  
ATOM    677 3HG2 THR A  48      11.307  24.941  -9.864  1.00  0.74           H  
ATOM    678  N   ILE A  49       8.642  23.046 -10.559  1.00  0.77           N  
ATOM    679  CA  ILE A  49       7.270  23.334 -11.006  1.00  0.77           C  
ATOM    680  C   ILE A  49       6.868  24.739 -10.600  1.00  0.77           C  
ATOM    681  O   ILE A  49       6.889  25.071  -9.415  1.00  0.77           O  
ATOM    682  CB  ILE A  49       6.222  22.386 -10.395  1.00  0.77           C  
ATOM    683  CG1 ILE A  49       6.530  20.981 -10.693  1.00  0.77           C  
ATOM    684  CG2 ILE A  49       4.871  22.718 -10.960  1.00  0.77           C  
ATOM    685  CD1 ILE A  49       5.658  20.054  -9.941  1.00  0.77           C  
ATOM    686  H   ILE A  49       8.929  23.240  -9.601  1.00  0.77           H  
ATOM    687  HA  ILE A  49       7.227  23.260 -12.092  1.00  0.77           H  
ATOM    688  HB  ILE A  49       6.157  22.518  -9.341  1.00  0.77           H  
ATOM    689 1HG1 ILE A  49       6.403  20.811 -11.758  1.00  0.77           H  
ATOM    690 2HG1 ILE A  49       7.563  20.764 -10.427  1.00  0.77           H  
ATOM    691 1HG2 ILE A  49       4.120  22.061 -10.523  1.00  0.77           H  
ATOM    692 2HG2 ILE A  49       4.631  23.739 -10.728  1.00  0.77           H  
ATOM    693 3HG2 ILE A  49       4.885  22.586 -12.041  1.00  0.77           H  
ATOM    694 1HD1 ILE A  49       5.924  19.063 -10.199  1.00  0.77           H  
ATOM    695 2HD1 ILE A  49       5.792  20.201  -8.868  1.00  0.77           H  
ATOM    696 3HD1 ILE A  49       4.616  20.231 -10.200  1.00  0.77           H  
ATOM    697  N   ASN A  50       6.488  25.564 -11.568  1.00  0.80           N  
ATOM    698  CA  ASN A  50       6.063  26.942 -11.306  1.00  0.80           C  
ATOM    699  C   ASN A  50       7.147  27.726 -10.559  1.00  0.80           C  
ATOM    700  O   ASN A  50       6.853  28.608  -9.757  1.00  0.80           O  
ATOM    701  CB  ASN A  50       4.752  26.945 -10.514  1.00  0.80           C  
ATOM    702  CG  ASN A  50       3.981  28.244 -10.622  1.00  0.80           C  
ATOM    703  OD1 ASN A  50       3.969  28.874 -11.686  1.00  0.80           O  
ATOM    704  ND2 ASN A  50       3.334  28.655  -9.551  1.00  0.80           N  
ATOM    705  H   ASN A  50       6.492  25.225 -12.521  1.00  0.80           H  
ATOM    706  HA  ASN A  50       5.898  27.443 -12.261  1.00  0.80           H  
ATOM    707 1HB  ASN A  50       4.114  26.141 -10.874  1.00  0.80           H  
ATOM    708 2HB  ASN A  50       4.953  26.752  -9.462  1.00  0.80           H  
ATOM    709 1HD2 ASN A  50       2.811  29.507  -9.584  1.00  0.80           H  
ATOM    710 2HD2 ASN A  50       3.363  28.126  -8.703  1.00  0.80           H  
ATOM    711  N   GLY A  51       8.406  27.421 -10.859  1.00  0.80           N  
ATOM    712  CA  GLY A  51       9.545  28.084 -10.240  1.00  0.80           C  
ATOM    713  C   GLY A  51       9.969  27.488  -8.887  1.00  0.80           C  
ATOM    714  O   GLY A  51      10.971  27.923  -8.316  1.00  0.80           O  
ATOM    715  H   GLY A  51       8.573  26.694 -11.536  1.00  0.80           H  
ATOM    716 1HA  GLY A  51      10.391  28.046 -10.926  1.00  0.80           H  
ATOM    717 2HA  GLY A  51       9.307  29.138 -10.104  1.00  0.80           H  
ATOM    718  N   TYR A  52       9.248  26.486  -8.379  1.00  0.78           N  
ATOM    719  CA  TYR A  52       9.601  25.905  -7.086  1.00  0.78           C  
ATOM    720  C   TYR A  52      10.354  24.604  -7.271  1.00  0.78           C  
ATOM    721  O   TYR A  52      10.007  23.795  -8.126  1.00  0.78           O  
ATOM    722  CB  TYR A  52       8.340  25.675  -6.271  1.00  0.78           C  
ATOM    723  CG  TYR A  52       7.681  26.957  -5.883  1.00  0.78           C  
ATOM    724  CD1 TYR A  52       6.776  27.536  -6.753  1.00  0.78           C  
ATOM    725  CD2 TYR A  52       7.965  27.562  -4.670  1.00  0.78           C  
ATOM    726  CE1 TYR A  52       6.154  28.717  -6.423  1.00  0.78           C  
ATOM    727  CE2 TYR A  52       7.339  28.747  -4.332  1.00  0.78           C  
ATOM    728  CZ  TYR A  52       6.436  29.326  -5.205  1.00  0.78           C  
ATOM    729  OH  TYR A  52       5.812  30.509  -4.868  1.00  0.78           O  
ATOM    730  H   TYR A  52       8.422  26.141  -8.860  1.00  0.78           H  
ATOM    731  HA  TYR A  52      10.249  26.596  -6.550  1.00  0.78           H  
ATOM    732 1HB  TYR A  52       7.634  25.100  -6.861  1.00  0.78           H  
ATOM    733 2HB  TYR A  52       8.570  25.106  -5.370  1.00  0.78           H  
ATOM    734  HD1 TYR A  52       6.560  27.054  -7.704  1.00  0.78           H  
ATOM    735  HD2 TYR A  52       8.678  27.103  -3.985  1.00  0.78           H  
ATOM    736  HE1 TYR A  52       5.444  29.166  -7.120  1.00  0.78           H  
ATOM    737  HE2 TYR A  52       7.558  29.226  -3.377  1.00  0.78           H  
ATOM    738  HH  TYR A  52       6.129  30.803  -4.010  1.00  0.78           H  
ATOM    739  N   GLN A  53      11.379  24.380  -6.465  1.00  0.74           N  
ATOM    740  CA  GLN A  53      12.152  23.148  -6.602  1.00  0.74           C  
ATOM    741  C   GLN A  53      11.693  22.044  -5.666  1.00  0.74           C  
ATOM    742  O   GLN A  53      11.536  22.264  -4.465  1.00  0.74           O  
ATOM    743  CB  GLN A  53      13.634  23.414  -6.371  1.00  0.74           C  
ATOM    744  CG  GLN A  53      14.491  22.200  -6.562  1.00  0.74           C  
ATOM    745  CD  GLN A  53      15.958  22.447  -6.353  1.00  0.74           C  
ATOM    746  OE1 GLN A  53      16.427  22.776  -5.256  1.00  0.74           O  
ATOM    747  NE2 GLN A  53      16.692  22.281  -7.422  1.00  0.74           N  
ATOM    748  H   GLN A  53      11.636  25.065  -5.768  1.00  0.74           H  
ATOM    749  HA  GLN A  53      12.035  22.779  -7.622  1.00  0.74           H  
ATOM    750 1HB  GLN A  53      13.977  24.182  -7.064  1.00  0.74           H  
ATOM    751 2HB  GLN A  53      13.789  23.785  -5.358  1.00  0.74           H  
ATOM    752 1HG  GLN A  53      14.186  21.436  -5.849  1.00  0.74           H  
ATOM    753 2HG  GLN A  53      14.349  21.822  -7.582  1.00  0.74           H  
ATOM    754 1HE2 GLN A  53      17.715  22.355  -7.394  1.00  0.74           H  
ATOM    755 2HE2 GLN A  53      16.252  22.021  -8.283  1.00  0.74           H  
ATOM    756  N   TYR A  54      11.510  20.851  -6.221  1.00  0.70           N  
ATOM    757  CA  TYR A  54      11.127  19.680  -5.448  1.00  0.70           C  
ATOM    758  C   TYR A  54      12.271  18.682  -5.491  1.00  0.70           C  
ATOM    759  O   TYR A  54      12.627  18.064  -4.487  1.00  0.70           O  
ATOM    760  CB  TYR A  54       9.872  19.094  -6.060  1.00  0.70           C  
ATOM    761  CG  TYR A  54       8.826  20.097  -6.108  1.00  0.70           C  
ATOM    762  CD1 TYR A  54       8.783  20.906  -7.193  1.00  0.70           C  
ATOM    763  CD2 TYR A  54       7.928  20.258  -5.089  1.00  0.70           C  
ATOM    764  CE1 TYR A  54       7.874  21.865  -7.275  1.00  0.70           C  
ATOM    765  CE2 TYR A  54       6.983  21.241  -5.187  1.00  0.70           C  
ATOM    766  CZ  TYR A  54       6.975  22.045  -6.305  1.00  0.70           C  
ATOM    767  OH  TYR A  54       6.069  23.030  -6.461  1.00  0.70           O  
ATOM    768  H   TYR A  54      11.619  20.748  -7.229  1.00  0.70           H  
ATOM    769  HA  TYR A  54      10.947  19.964  -4.412  1.00  0.70           H  
ATOM    770 1HB  TYR A  54      10.076  18.757  -7.078  1.00  0.70           H  
ATOM    771 2HB  TYR A  54       9.527  18.249  -5.481  1.00  0.70           H  
ATOM    772  HD1 TYR A  54       9.502  20.788  -7.993  1.00  0.70           H  
ATOM    773  HD2 TYR A  54       7.969  19.625  -4.223  1.00  0.70           H  
ATOM    774  HE1 TYR A  54       7.868  22.504  -8.121  1.00  0.70           H  
ATOM    775  HE2 TYR A  54       6.264  21.382  -4.387  1.00  0.70           H  
ATOM    776  HH  TYR A  54       6.304  23.564  -7.243  1.00  0.70           H  
ATOM    777  N   PHE A  55      12.857  18.553  -6.676  1.00  0.65           N  
ATOM    778  CA  PHE A  55      13.967  17.646  -6.929  1.00  0.65           C  
ATOM    779  C   PHE A  55      14.738  18.124  -8.141  1.00  0.65           C  
ATOM    780  O   PHE A  55      14.356  19.119  -8.748  1.00  0.65           O  
ATOM    781  CB  PHE A  55      13.487  16.205  -7.083  1.00  0.65           C  
ATOM    782  CG  PHE A  55      12.525  15.909  -8.217  1.00  0.65           C  
ATOM    783  CD1 PHE A  55      12.980  15.438  -9.452  1.00  0.65           C  
ATOM    784  CD2 PHE A  55      11.153  16.056  -8.032  1.00  0.65           C  
ATOM    785  CE1 PHE A  55      12.078  15.109 -10.454  1.00  0.65           C  
ATOM    786  CE2 PHE A  55      10.261  15.741  -9.045  1.00  0.65           C  
ATOM    787  CZ  PHE A  55      10.721  15.261 -10.247  1.00  0.65           C  
ATOM    788  H   PHE A  55      12.485  19.091  -7.457  1.00  0.65           H  
ATOM    789  HA  PHE A  55      14.642  17.677  -6.073  1.00  0.65           H  
ATOM    790 1HB  PHE A  55      14.352  15.559  -7.214  1.00  0.65           H  
ATOM    791 2HB  PHE A  55      13.008  15.890  -6.152  1.00  0.65           H  
ATOM    792  HD1 PHE A  55      14.053  15.307  -9.616  1.00  0.65           H  
ATOM    793  HD2 PHE A  55      10.785  16.414  -7.074  1.00  0.65           H  
ATOM    794  HE1 PHE A  55      12.436  14.725 -11.396  1.00  0.65           H  
ATOM    795  HE2 PHE A  55       9.190  15.862  -8.891  1.00  0.65           H  
ATOM    796  HZ  PHE A  55      10.013  15.004 -11.030  1.00  0.65           H  
ATOM    797  N   GLU A  56      15.852  17.478  -8.462  1.00  0.62           N  
ATOM    798  CA  GLU A  56      16.565  17.851  -9.681  1.00  0.62           C  
ATOM    799  C   GLU A  56      16.691  16.687 -10.648  1.00  0.62           C  
ATOM    800  O   GLU A  56      17.128  15.597 -10.269  1.00  0.62           O  
ATOM    801  CB  GLU A  56      17.973  18.368  -9.354  1.00  0.62           C  
ATOM    802  CG  GLU A  56      17.989  19.656  -8.593  1.00  0.62           C  
ATOM    803  CD  GLU A  56      19.374  20.231  -8.303  1.00  0.62           C  
ATOM    804  OE1 GLU A  56      20.352  19.601  -8.628  1.00  0.62           O  
ATOM    805  OE2 GLU A  56      19.430  21.332  -7.775  1.00  0.62           O  
ATOM    806  H   GLU A  56      16.175  16.701  -7.905  1.00  0.62           H  
ATOM    807  HA  GLU A  56      16.007  18.639 -10.189  1.00  0.62           H  
ATOM    808 1HB  GLU A  56      18.508  17.621  -8.767  1.00  0.62           H  
ATOM    809 2HB  GLU A  56      18.527  18.516 -10.281  1.00  0.62           H  
ATOM    810 1HG  GLU A  56      17.433  20.376  -9.188  1.00  0.62           H  
ATOM    811 2HG  GLU A  56      17.459  19.512  -7.653  1.00  0.62           H  
ATOM    812  N   CYS A  57      16.350  16.927 -11.910  1.00  0.59           N  
ATOM    813  CA  CYS A  57      16.533  15.895 -12.917  1.00  0.59           C  
ATOM    814  C   CYS A  57      16.710  16.568 -14.286  1.00  0.59           C  
ATOM    815  O   CYS A  57      16.457  17.762 -14.412  1.00  0.59           O  
ATOM    816  CB  CYS A  57      15.319  14.975 -12.965  1.00  0.59           C  
ATOM    817  SG  CYS A  57      13.908  15.722 -13.597  1.00  0.59           S  
ATOM    818  H   CYS A  57      15.929  17.824 -12.165  1.00  0.59           H  
ATOM    819  HA  CYS A  57      17.413  15.319 -12.652  1.00  0.59           H  
ATOM    820 1HB  CYS A  57      15.521  14.106 -13.558  1.00  0.59           H  
ATOM    821 2HB  CYS A  57      15.089  14.634 -11.961  1.00  0.59           H  
ATOM    822  HG  CYS A  57      14.406  15.902 -14.851  1.00  0.59           H  
ATOM    823  N   PRO A  58      17.192  15.867 -15.320  1.00  0.57           N  
ATOM    824  CA  PRO A  58      17.212  16.352 -16.685  1.00  0.57           C  
ATOM    825  C   PRO A  58      15.799  16.677 -17.141  1.00  0.57           C  
ATOM    826  O   PRO A  58      14.835  16.019 -16.722  1.00  0.57           O  
ATOM    827  CB  PRO A  58      17.821  15.187 -17.456  1.00  0.57           C  
ATOM    828  CG  PRO A  58      18.653  14.438 -16.420  1.00  0.57           C  
ATOM    829  CD  PRO A  58      17.885  14.579 -15.119  1.00  0.57           C  
ATOM    830  HA  PRO A  58      17.853  17.245 -16.744  1.00  0.57           H  
ATOM    831 1HB  PRO A  58      17.022  14.591 -17.908  1.00  0.57           H  
ATOM    832 2HB  PRO A  58      18.431  15.572 -18.286  1.00  0.57           H  
ATOM    833 1HG  PRO A  58      18.791  13.390 -16.724  1.00  0.57           H  
ATOM    834 2HG  PRO A  58      19.659  14.881 -16.360  1.00  0.57           H  
ATOM    835 1HD  PRO A  58      17.186  13.755 -14.995  1.00  0.57           H  
ATOM    836 2HD  PRO A  58      18.617  14.636 -14.306  1.00  0.57           H  
ATOM    837  N   GLU A  59      15.679  17.691 -17.985  1.00  0.55           N  
ATOM    838  CA  GLU A  59      14.376  18.112 -18.470  1.00  0.55           C  
ATOM    839  C   GLU A  59      13.626  16.999 -19.159  1.00  0.55           C  
ATOM    840  O   GLU A  59      14.159  16.325 -20.042  1.00  0.55           O  
ATOM    841  CB  GLU A  59      14.521  19.297 -19.434  1.00  0.55           C  
ATOM    842  CG  GLU A  59      13.199  19.893 -19.919  1.00  0.55           C  
ATOM    843  CD  GLU A  59      13.379  21.104 -20.811  1.00  0.55           C  
ATOM    844  OE1 GLU A  59      14.502  21.471 -21.068  1.00  0.55           O  
ATOM    845  OE2 GLU A  59      12.390  21.660 -21.229  1.00  0.55           O  
ATOM    846  H   GLU A  59      16.505  18.188 -18.291  1.00  0.55           H  
ATOM    847  HA  GLU A  59      13.777  18.419 -17.619  1.00  0.55           H  
ATOM    848 1HB  GLU A  59      15.083  20.093 -18.944  1.00  0.55           H  
ATOM    849 2HB  GLU A  59      15.089  18.985 -20.310  1.00  0.55           H  
ATOM    850 1HG  GLU A  59      12.652  19.133 -20.476  1.00  0.55           H  
ATOM    851 2HG  GLU A  59      12.599  20.168 -19.051  1.00  0.55           H  
ATOM    852  N   GLY A  60      12.368  16.833 -18.772  1.00  0.55           N  
ATOM    853  CA  GLY A  60      11.497  15.849 -19.368  1.00  0.55           C  
ATOM    854  C   GLY A  60      11.475  14.565 -18.577  1.00  0.55           C  
ATOM    855  O   GLY A  60      10.615  13.726 -18.812  1.00  0.55           O  
ATOM    856  H   GLY A  60      11.998  17.376 -17.994  1.00  0.55           H  
ATOM    857 1HA  GLY A  60      10.486  16.254 -19.429  1.00  0.55           H  
ATOM    858 2HA  GLY A  60      11.822  15.644 -20.387  1.00  0.55           H  
ATOM    859  N   ARG A  61      12.394  14.397 -17.628  1.00  0.55           N  
ATOM    860  CA  ARG A  61      12.383  13.171 -16.845  1.00  0.55           C  
ATOM    861  C   ARG A  61      11.620  13.319 -15.545  1.00  0.55           C  
ATOM    862  O   ARG A  61      11.399  12.343 -14.832  1.00  0.55           O  
ATOM    863  CB  ARG A  61      13.786  12.710 -16.542  1.00  0.55           C  
ATOM    864  CG  ARG A  61      14.563  12.246 -17.743  1.00  0.55           C  
ATOM    865  CD  ARG A  61      15.899  11.792 -17.367  1.00  0.55           C  
ATOM    866  NE  ARG A  61      16.681  11.415 -18.514  1.00  0.55           N  
ATOM    867  CZ  ARG A  61      16.708  10.182 -19.033  1.00  0.55           C  
ATOM    868  NH1 ARG A  61      16.016   9.220 -18.491  1.00  0.55           N  
ATOM    869  NH2 ARG A  61      17.444   9.925 -20.098  1.00  0.55           N  
ATOM    870  H   ARG A  61      13.113  15.103 -17.447  1.00  0.55           H  
ATOM    871  HA  ARG A  61      11.898  12.388 -17.430  1.00  0.55           H  
ATOM    872 1HB  ARG A  61      14.345  13.520 -16.075  1.00  0.55           H  
ATOM    873 2HB  ARG A  61      13.752  11.879 -15.832  1.00  0.55           H  
ATOM    874 1HG  ARG A  61      14.042  11.403 -18.198  1.00  0.55           H  
ATOM    875 2HG  ARG A  61      14.653  13.064 -18.462  1.00  0.55           H  
ATOM    876 1HD  ARG A  61      16.407  12.570 -16.843  1.00  0.55           H  
ATOM    877 2HD  ARG A  61      15.803  10.918 -16.719  1.00  0.55           H  
ATOM    878  HE  ARG A  61      17.233  12.131 -18.966  1.00  0.55           H  
ATOM    879 1HH1 ARG A  61      15.415   9.362 -17.657  1.00  0.55           H  
ATOM    880 2HH1 ARG A  61      16.047   8.284 -18.898  1.00  0.55           H  
ATOM    881 1HH2 ARG A  61      17.987  10.659 -20.527  1.00  0.55           H  
ATOM    882 2HH2 ARG A  61      17.464   8.988 -20.479  1.00  0.55           H  
ATOM    883  N   GLY A  62      11.240  14.535 -15.175  1.00  0.56           N  
ATOM    884  CA  GLY A  62      10.545  14.665 -13.910  1.00  0.56           C  
ATOM    885  C   GLY A  62       9.050  14.644 -14.109  1.00  0.56           C  
ATOM    886  O   GLY A  62       8.532  15.273 -15.034  1.00  0.56           O  
ATOM    887  H   GLY A  62      11.409  15.367 -15.736  1.00  0.56           H  
ATOM    888 1HA  GLY A  62      10.842  13.865 -13.233  1.00  0.56           H  
ATOM    889 2HA  GLY A  62      10.834  15.605 -13.440  1.00  0.56           H  
ATOM    890  N   ILE A  63       8.338  14.008 -13.192  1.00  0.58           N  
ATOM    891  CA  ILE A  63       6.885  14.049 -13.223  1.00  0.58           C  
ATOM    892  C   ILE A  63       6.352  14.124 -11.808  1.00  0.58           C  
ATOM    893  O   ILE A  63       6.923  13.539 -10.884  1.00  0.58           O  
ATOM    894  CB  ILE A  63       6.280  12.832 -13.933  1.00  0.58           C  
ATOM    895  CG1 ILE A  63       4.795  13.035 -14.119  1.00  0.58           C  
ATOM    896  CG2 ILE A  63       6.531  11.576 -13.138  1.00  0.58           C  
ATOM    897  CD1 ILE A  63       4.196  12.072 -15.042  1.00  0.58           C  
ATOM    898  H   ILE A  63       8.826  13.446 -12.494  1.00  0.58           H  
ATOM    899  HA  ILE A  63       6.566  14.948 -13.748  1.00  0.58           H  
ATOM    900  HB  ILE A  63       6.726  12.727 -14.909  1.00  0.58           H  
ATOM    901 1HG1 ILE A  63       4.301  12.942 -13.178  1.00  0.58           H  
ATOM    902 2HG1 ILE A  63       4.619  14.040 -14.508  1.00  0.58           H  
ATOM    903 1HG2 ILE A  63       6.101  10.718 -13.656  1.00  0.58           H  
ATOM    904 2HG2 ILE A  63       7.607  11.435 -13.034  1.00  0.58           H  
ATOM    905 3HG2 ILE A  63       6.070  11.674 -12.152  1.00  0.58           H  
ATOM    906 1HD1 ILE A  63       3.132  12.277 -15.134  1.00  0.58           H  
ATOM    907 2HD1 ILE A  63       4.680  12.185 -15.997  1.00  0.58           H  
ATOM    908 3HD1 ILE A  63       4.343  11.059 -14.667  1.00  0.58           H  
ATOM    909  N   THR A  64       5.264  14.854 -11.630  1.00  0.60           N  
ATOM    910  CA  THR A  64       4.664  14.941 -10.316  1.00  0.60           C  
ATOM    911  C   THR A  64       3.232  14.435 -10.380  1.00  0.60           C  
ATOM    912  O   THR A  64       2.424  14.940 -11.163  1.00  0.60           O  
ATOM    913  CB  THR A  64       4.752  16.384  -9.821  1.00  0.60           C  
ATOM    914  OG1 THR A  64       6.149  16.753  -9.804  1.00  0.60           O  
ATOM    915  CG2 THR A  64       4.194  16.482  -8.448  1.00  0.60           C  
ATOM    916  H   THR A  64       4.839  15.328 -12.414  1.00  0.60           H  
ATOM    917  HA  THR A  64       5.210  14.304  -9.626  1.00  0.60           H  
ATOM    918  HB  THR A  64       4.207  17.045 -10.492  1.00  0.60           H  
ATOM    919  HG1 THR A  64       6.621  16.140  -9.237  1.00  0.60           H  
ATOM    920 1HG2 THR A  64       4.277  17.508  -8.091  1.00  0.60           H  
ATOM    921 2HG2 THR A  64       3.150  16.185  -8.478  1.00  0.60           H  
ATOM    922 3HG2 THR A  64       4.744  15.817  -7.780  1.00  0.60           H  
ATOM    923  N   THR A  65       2.935  13.415  -9.577  1.00  0.63           N  
ATOM    924  CA  THR A  65       1.613  12.792  -9.603  1.00  0.63           C  
ATOM    925  C   THR A  65       1.031  12.619  -8.200  1.00  0.63           C  
ATOM    926  O   THR A  65       1.724  12.793  -7.200  1.00  0.63           O  
ATOM    927  CB  THR A  65       1.687  11.414 -10.280  1.00  0.63           C  
ATOM    928  OG1 THR A  65       2.430  10.538  -9.452  1.00  0.63           O  
ATOM    929  CG2 THR A  65       2.368  11.477 -11.624  1.00  0.63           C  
ATOM    930  H   THR A  65       3.663  13.057  -8.955  1.00  0.63           H  
ATOM    931  HA  THR A  65       0.932  13.426 -10.171  1.00  0.63           H  
ATOM    932  HB  THR A  65       0.683  11.027 -10.409  1.00  0.63           H  
ATOM    933  HG1 THR A  65       1.918  10.367  -8.643  1.00  0.63           H  
ATOM    934 1HG2 THR A  65       2.399  10.486 -12.063  1.00  0.63           H  
ATOM    935 2HG2 THR A  65       1.820  12.149 -12.285  1.00  0.63           H  
ATOM    936 3HG2 THR A  65       3.377  11.835 -11.486  1.00  0.63           H  
ATOM    937  N   LYS A  66      -0.233  12.222  -8.098  1.00  0.65           N  
ATOM    938  CA  LYS A  66      -0.800  11.973  -6.770  1.00  0.65           C  
ATOM    939  C   LYS A  66      -0.267  10.640  -6.285  1.00  0.65           C  
ATOM    940  O   LYS A  66      -0.004   9.765  -7.105  1.00  0.65           O  
ATOM    941  CB  LYS A  66      -2.328  11.914  -6.804  1.00  0.65           C  
ATOM    942  CG  LYS A  66      -3.035  13.196  -7.172  1.00  0.65           C  
ATOM    943  CD  LYS A  66      -4.543  12.977  -7.149  1.00  0.65           C  
ATOM    944  CE  LYS A  66      -5.310  14.233  -7.517  1.00  0.65           C  
ATOM    945  NZ  LYS A  66      -6.781  13.998  -7.497  1.00  0.65           N  
ATOM    946  H   LYS A  66      -0.804  12.074  -8.935  1.00  0.65           H  
ATOM    947  HA  LYS A  66      -0.477  12.754  -6.079  1.00  0.65           H  
ATOM    948 1HB  LYS A  66      -2.639  11.157  -7.509  1.00  0.65           H  
ATOM    949 2HB  LYS A  66      -2.695  11.608  -5.825  1.00  0.65           H  
ATOM    950 1HG  LYS A  66      -2.766  13.981  -6.465  1.00  0.65           H  
ATOM    951 2HG  LYS A  66      -2.730  13.504  -8.174  1.00  0.65           H  
ATOM    952 1HD  LYS A  66      -4.799  12.189  -7.861  1.00  0.65           H  
ATOM    953 2HD  LYS A  66      -4.850  12.650  -6.153  1.00  0.65           H  
ATOM    954 1HE  LYS A  66      -5.068  15.023  -6.807  1.00  0.65           H  
ATOM    955 2HE  LYS A  66      -5.016  14.552  -8.517  1.00  0.65           H  
ATOM    956 1HZ  LYS A  66      -7.264  14.849  -7.746  1.00  0.65           H  
ATOM    957 2HZ  LYS A  66      -7.014  13.270  -8.159  1.00  0.65           H  
ATOM    958 3HZ  LYS A  66      -7.062  13.708  -6.570  1.00  0.65           H  
ATOM    959  N   ARG A  67      -0.192  10.421  -4.972  1.00  0.66           N  
ATOM    960  CA  ARG A  67       0.271   9.115  -4.474  1.00  0.66           C  
ATOM    961  C   ARG A  67      -0.599   7.975  -5.016  1.00  0.66           C  
ATOM    962  O   ARG A  67      -0.110   6.894  -5.334  1.00  0.66           O  
ATOM    963  CB  ARG A  67       0.248   9.072  -2.944  1.00  0.66           C  
ATOM    964  CG  ARG A  67       1.309   9.934  -2.248  1.00  0.66           C  
ATOM    965  CD  ARG A  67       1.214   9.937  -0.764  1.00  0.66           C  
ATOM    966  NE  ARG A  67       1.478   8.614  -0.191  1.00  0.66           N  
ATOM    967  CZ  ARG A  67       2.719   8.104   0.027  1.00  0.66           C  
ATOM    968  NH1 ARG A  67       3.778   8.762  -0.284  1.00  0.66           N  
ATOM    969  NH2 ARG A  67       2.902   6.926   0.564  1.00  0.66           N  
ATOM    970  H   ARG A  67      -0.420  11.166  -4.320  1.00  0.66           H  
ATOM    971  HA  ARG A  67       1.292   8.954  -4.818  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      -0.729   9.397  -2.588  1.00  0.66           H  
ATOM    973 2HB  ARG A  67       0.390   8.043  -2.612  1.00  0.66           H  
ATOM    974 1HG  ARG A  67       2.276   9.515  -2.466  1.00  0.66           H  
ATOM    975 2HG  ARG A  67       1.256  10.966  -2.611  1.00  0.66           H  
ATOM    976 1HD  ARG A  67       1.945  10.639  -0.360  1.00  0.66           H  
ATOM    977 2HD  ARG A  67       0.213  10.247  -0.464  1.00  0.66           H  
ATOM    978  HE  ARG A  67       0.681   8.051   0.077  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67       3.713   9.688  -0.683  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67       4.690   8.311  -0.100  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67       2.112   6.360   0.841  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67       3.882   6.620   0.698  1.00  0.66           H  
ATOM    983  N   GLU A  68      -1.886   8.257  -5.184  1.00  0.66           N  
ATOM    984  CA  GLU A  68      -2.877   7.303  -5.671  1.00  0.66           C  
ATOM    985  C   GLU A  68      -2.596   6.819  -7.098  1.00  0.66           C  
ATOM    986  O   GLU A  68      -3.084   5.756  -7.506  1.00  0.66           O  
ATOM    987  CB  GLU A  68      -4.268   7.942  -5.631  1.00  0.66           C  
ATOM    988  CG  GLU A  68      -4.805   8.211  -4.228  1.00  0.66           C  
ATOM    989  CD  GLU A  68      -6.158   8.900  -4.226  1.00  0.66           C  
ATOM    990  OE1 GLU A  68      -6.619   9.276  -5.280  1.00  0.66           O  
ATOM    991  OE2 GLU A  68      -6.723   9.047  -3.167  1.00  0.66           O  
ATOM    992  H   GLU A  68      -2.196   9.182  -4.931  1.00  0.66           H  
ATOM    993  HA  GLU A  68      -2.864   6.436  -5.010  1.00  0.66           H  
ATOM    994 1HB  GLU A  68      -4.243   8.892  -6.169  1.00  0.66           H  
ATOM    995 2HB  GLU A  68      -4.979   7.295  -6.144  1.00  0.66           H  
ATOM    996 1HG  GLU A  68      -4.890   7.264  -3.696  1.00  0.66           H  
ATOM    997 2HG  GLU A  68      -4.086   8.832  -3.694  1.00  0.66           H  
ATOM    998  N   GLN A  69      -1.852   7.624  -7.867  1.00  0.67           N  
ATOM    999  CA  GLN A  69      -1.529   7.363  -9.264  1.00  0.67           C  
ATOM   1000  C   GLN A  69      -0.211   6.617  -9.428  1.00  0.67           C  
ATOM   1001  O   GLN A  69       0.243   6.408 -10.557  1.00  0.67           O  
ATOM   1002  CB  GLN A  69      -1.445   8.682 -10.035  1.00  0.67           C  
ATOM   1003  CG  GLN A  69      -2.762   9.443 -10.131  1.00  0.67           C  
ATOM   1004  CD  GLN A  69      -2.630  10.815 -10.824  1.00  0.67           C  
ATOM   1005  OE1 GLN A  69      -1.892  11.726 -10.390  1.00  0.67           O  
ATOM   1006  NE2 GLN A  69      -3.358  10.966 -11.929  1.00  0.67           N  
ATOM   1007  H   GLN A  69      -1.439   8.457  -7.457  1.00  0.67           H  
ATOM   1008  HA  GLN A  69      -2.322   6.758  -9.694  1.00  0.67           H  
ATOM   1009 1HB  GLN A  69      -0.723   9.326  -9.539  1.00  0.67           H  
ATOM   1010 2HB  GLN A  69      -1.077   8.493 -11.043  1.00  0.67           H  
ATOM   1011 1HG  GLN A  69      -3.461   8.840 -10.708  1.00  0.67           H  
ATOM   1012 2HG  GLN A  69      -3.154   9.594  -9.128  1.00  0.67           H  
ATOM   1013 1HE2 GLN A  69      -3.327  11.827 -12.441  1.00  0.67           H  
ATOM   1014 2HE2 GLN A  69      -3.939  10.217 -12.254  1.00  0.67           H  
ATOM   1015  N   VAL A  70       0.434   6.269  -8.317  1.00  0.70           N  
ATOM   1016  CA  VAL A  70       1.730   5.619  -8.391  1.00  0.70           C  
ATOM   1017  C   VAL A  70       1.680   4.213  -7.786  1.00  0.70           C  
ATOM   1018  O   VAL A  70       1.162   4.010  -6.687  1.00  0.70           O  
ATOM   1019  CB  VAL A  70       2.751   6.490  -7.655  1.00  0.70           C  
ATOM   1020  CG1 VAL A  70       4.070   5.884  -7.692  1.00  0.70           C  
ATOM   1021  CG2 VAL A  70       2.787   7.853  -8.258  1.00  0.70           C  
ATOM   1022  H   VAL A  70       0.040   6.468  -7.394  1.00  0.70           H  
ATOM   1023  HA  VAL A  70       2.030   5.536  -9.436  1.00  0.70           H  
ATOM   1024  HB  VAL A  70       2.448   6.579  -6.622  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  70       4.775   6.513  -7.154  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  70       4.028   4.899  -7.227  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  70       4.372   5.796  -8.736  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  70       3.497   8.473  -7.720  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  70       3.080   7.782  -9.294  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  70       1.799   8.299  -8.191  1.00  0.70           H  
ATOM   1031  N   LYS A  71       2.192   3.234  -8.529  1.00  0.79           N  
ATOM   1032  CA  LYS A  71       2.201   1.847  -8.084  1.00  0.79           C  
ATOM   1033  C   LYS A  71       3.624   1.400  -7.791  1.00  0.79           C  
ATOM   1034  O   LYS A  71       4.537   1.626  -8.576  1.00  0.79           O  
ATOM   1035  CB  LYS A  71       1.540   0.940  -9.130  1.00  0.79           C  
ATOM   1036  CG  LYS A  71       1.461  -0.527  -8.739  1.00  0.79           C  
ATOM   1037  CD  LYS A  71       0.706  -1.340  -9.787  1.00  0.79           C  
ATOM   1038  CE  LYS A  71       0.601  -2.807  -9.378  1.00  0.79           C  
ATOM   1039  NZ  LYS A  71      -0.137  -3.615 -10.391  1.00  0.79           N  
ATOM   1040  H   LYS A  71       2.609   3.467  -9.429  1.00  0.79           H  
ATOM   1041  HA  LYS A  71       1.633   1.771  -7.158  1.00  0.79           H  
ATOM   1042 1HB  LYS A  71       0.535   1.290  -9.332  1.00  0.79           H  
ATOM   1043 2HB  LYS A  71       2.101   1.005 -10.065  1.00  0.79           H  
ATOM   1044 1HG  LYS A  71       2.475  -0.930  -8.642  1.00  0.79           H  
ATOM   1045 2HG  LYS A  71       0.960  -0.624  -7.779  1.00  0.79           H  
ATOM   1046 1HD  LYS A  71      -0.298  -0.932  -9.912  1.00  0.79           H  
ATOM   1047 2HD  LYS A  71       1.229  -1.273 -10.740  1.00  0.79           H  
ATOM   1048 1HE  LYS A  71       1.600  -3.218  -9.256  1.00  0.79           H  
ATOM   1049 2HE  LYS A  71       0.077  -2.873  -8.425  1.00  0.79           H  
ATOM   1050 1HZ  LYS A  71      -0.187  -4.575 -10.083  1.00  0.79           H  
ATOM   1051 2HZ  LYS A  71      -1.072  -3.247 -10.499  1.00  0.79           H  
ATOM   1052 3HZ  LYS A  71       0.346  -3.570 -11.276  1.00  0.79           H  
ATOM   1053  N   VAL A  72       3.833   0.778  -6.647  1.00  0.94           N  
ATOM   1054  CA  VAL A  72       5.178   0.336  -6.305  1.00  0.94           C  
ATOM   1055  C   VAL A  72       5.654  -0.788  -7.220  1.00  0.94           C  
ATOM   1056  O   VAL A  72       4.918  -1.744  -7.479  1.00  0.94           O  
ATOM   1057  CB  VAL A  72       5.238  -0.058  -4.830  1.00  0.94           C  
ATOM   1058  CG1 VAL A  72       6.600  -0.642  -4.500  1.00  0.94           C  
ATOM   1059  CG2 VAL A  72       4.948   1.202  -3.998  1.00  0.94           C  
ATOM   1060  H   VAL A  72       3.065   0.611  -6.010  1.00  0.94           H  
ATOM   1061  HA  VAL A  72       5.857   1.168  -6.442  1.00  0.94           H  
ATOM   1062  HB  VAL A  72       4.490  -0.820  -4.616  1.00  0.94           H  
ATOM   1063 1HG1 VAL A  72       6.640  -0.908  -3.448  1.00  0.94           H  
ATOM   1064 2HG1 VAL A  72       6.769  -1.527  -5.098  1.00  0.94           H  
ATOM   1065 3HG1 VAL A  72       7.372   0.092  -4.716  1.00  0.94           H  
ATOM   1066 1HG2 VAL A  72       4.979   0.976  -2.944  1.00  0.94           H  
ATOM   1067 2HG2 VAL A  72       5.695   1.952  -4.221  1.00  0.94           H  
ATOM   1068 3HG2 VAL A  72       3.960   1.591  -4.248  1.00  0.94           H  
ATOM   1069  N   ASN A  73       6.890  -0.657  -7.711  1.00  1.17           N  
ATOM   1070  CA  ASN A  73       7.509  -1.588  -8.647  1.00  1.17           C  
ATOM   1071  C   ASN A  73       6.659  -1.692  -9.917  1.00  1.17           C  
ATOM   1072  O   ASN A  73       6.490  -0.689 -10.610  1.00  1.17           O  
ATOM   1073  CB  ASN A  73       7.720  -2.952  -8.000  1.00  1.17           C  
ATOM   1074  CG  ASN A  73       8.659  -2.923  -6.812  1.00  1.17           C  
ATOM   1075  OD1 ASN A  73       9.500  -2.035  -6.667  1.00  1.17           O  
ATOM   1076  ND2 ASN A  73       8.519  -3.900  -5.949  1.00  1.17           N  
ATOM   1077  H   ASN A  73       7.443   0.152  -7.444  1.00  1.17           H  
ATOM   1078  HA  ASN A  73       8.482  -1.187  -8.940  1.00  1.17           H  
ATOM   1079 1HB  ASN A  73       6.773  -3.373  -7.675  1.00  1.17           H  
ATOM   1080 2HB  ASN A  73       8.142  -3.633  -8.740  1.00  1.17           H  
ATOM   1081 1HD2 ASN A  73       9.108  -3.942  -5.140  1.00  1.17           H  
ATOM   1082 2HD2 ASN A  73       7.825  -4.604  -6.099  1.00  1.17           H  
ATOM   1083  N   ALA A  74       6.135  -2.885 -10.211  1.00  1.49           N  
ATOM   1084  CA  ALA A  74       5.325  -3.124 -11.399  1.00  1.49           C  
ATOM   1085  C   ALA A  74       6.144  -2.874 -12.659  1.00  1.49           C  
ATOM   1086  O   ALA A  74       7.337  -3.178 -12.676  1.00  1.49           O  
ATOM   1087  OXT ALA A  74       5.543  -2.743 -13.724  1.00  1.49           O  
ATOM   1088  CB  ALA A  74       4.068  -2.254 -11.379  1.00  1.49           C  
ATOM   1089  H   ALA A  74       6.300  -3.655  -9.584  1.00  1.49           H  
ATOM   1090  HA  ALA A  74       5.024  -4.171 -11.397  1.00  1.49           H  
ATOM   1091 1HB  ALA A  74       3.463  -2.474 -12.254  1.00  1.49           H  
ATOM   1092 2HB  ALA A  74       3.510  -2.480 -10.481  1.00  1.49           H  
ATOM   1093 3HB  ALA A  74       4.312  -1.206 -11.383  1.00  1.49           H  
TER    1094
ENDMDL

