REMARK ID 579509 MODEL 1 2024-01-06_00000047_1_19
PFRMAT TS
TARGET 2024-01-06_00000047_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.756   0.329  -1.193  1.00  7.38           N  
ATOM      2  CA  MET A   1       0.273  -0.002  -0.216  1.00  7.38           C  
ATOM      3  C   MET A   1       1.279   1.127  -0.061  1.00  7.38           C  
ATOM      4  O   MET A   1       1.764   1.689  -1.041  1.00  7.38           O  
ATOM      5  CB  MET A   1       0.982  -1.305  -0.583  1.00  7.38           C  
ATOM      6  CG  MET A   1       2.041  -1.725   0.434  1.00  7.38           C  
ATOM      7  SD  MET A   1       1.335  -2.125   2.042  1.00  7.38           S  
ATOM      8  CE  MET A   1       2.700  -1.722   3.105  1.00  7.38           C  
ATOM      9 1H   MET A   1      -1.600  -0.183  -0.982  1.00  7.38           H  
ATOM     10 2H   MET A   1      -0.944   1.320  -1.156  1.00  7.38           H  
ATOM     11 3H   MET A   1      -0.433   0.082  -2.117  1.00  7.38           H  
ATOM     12  HA  MET A   1      -0.209  -0.141   0.752  1.00  7.38           H  
ATOM     13 1HB  MET A   1       0.254  -2.109  -0.670  1.00  7.38           H  
ATOM     14 2HB  MET A   1       1.473  -1.193  -1.550  1.00  7.38           H  
ATOM     15 1HG  MET A   1       2.566  -2.606   0.064  1.00  7.38           H  
ATOM     16 2HG  MET A   1       2.774  -0.932   0.561  1.00  7.38           H  
ATOM     17 1HE  MET A   1       2.412  -1.905   4.133  1.00  7.38           H  
ATOM     18 2HE  MET A   1       3.560  -2.333   2.847  1.00  7.38           H  
ATOM     19 3HE  MET A   1       2.961  -0.669   2.981  1.00  7.38           H  
ATOM     20  N   GLN A   2       1.564   1.483   1.184  1.00  6.36           N  
ATOM     21  CA  GLN A   2       2.529   2.536   1.486  1.00  6.36           C  
ATOM     22  C   GLN A   2       3.917   2.131   0.976  1.00  6.36           C  
ATOM     23  O   GLN A   2       4.345   0.995   1.173  1.00  6.36           O  
ATOM     24  CB  GLN A   2       2.544   2.819   2.996  1.00  6.36           C  
ATOM     25  CG  GLN A   2       3.392   4.013   3.410  1.00  6.36           C  
ATOM     26  CD  GLN A   2       3.294   4.331   4.892  1.00  6.36           C  
ATOM     27  OE1 GLN A   2       3.052   3.452   5.723  1.00  6.36           O  
ATOM     28  NE2 GLN A   2       3.471   5.604   5.236  1.00  6.36           N  
ATOM     29  H   GLN A   2       1.122   0.995   1.953  1.00  6.36           H  
ATOM     30  HA  GLN A   2       2.229   3.445   0.963  1.00  6.36           H  
ATOM     31 1HB  GLN A   2       1.526   2.992   3.344  1.00  6.36           H  
ATOM     32 2HB  GLN A   2       2.926   1.943   3.523  1.00  6.36           H  
ATOM     33 1HG  GLN A   2       4.410   3.783   3.207  1.00  6.36           H  
ATOM     34 2HG  GLN A   2       3.082   4.891   2.844  1.00  6.36           H  
ATOM     35 1HE2 GLN A   2       3.413   5.874   6.198  1.00  6.36           H  
ATOM     36 2HE2 GLN A   2       3.647   6.296   4.535  1.00  6.36           H  
ATOM     37  N   ASN A   3       4.635   3.072   0.351  1.00  5.05           N  
ATOM     38  CA  ASN A   3       5.960   2.794  -0.221  1.00  5.05           C  
ATOM     39  C   ASN A   3       7.128   3.099   0.713  1.00  5.05           C  
ATOM     40  O   ASN A   3       8.288   3.097   0.301  1.00  5.05           O  
ATOM     41  CB  ASN A   3       6.138   3.556  -1.516  1.00  5.05           C  
ATOM     42  CG  ASN A   3       5.271   3.017  -2.626  1.00  5.05           C  
ATOM     43  OD1 ASN A   3       5.100   1.800  -2.763  1.00  5.05           O  
ATOM     44  ND2 ASN A   3       4.718   3.901  -3.419  1.00  5.05           N  
ATOM     45  H   ASN A   3       4.235   3.991   0.226  1.00  5.05           H  
ATOM     46  HA  ASN A   3       6.010   1.728  -0.445  1.00  5.05           H  
ATOM     47 1HB  ASN A   3       5.894   4.607  -1.355  1.00  5.05           H  
ATOM     48 2HB  ASN A   3       7.181   3.506  -1.827  1.00  5.05           H  
ATOM     49 1HD2 ASN A   3       4.129   3.598  -4.169  1.00  5.05           H  
ATOM     50 2HD2 ASN A   3       4.880   4.876  -3.273  1.00  5.05           H  
ATOM     51  N   ILE A   4       6.817   3.361   1.964  1.00  3.74           N  
ATOM     52  CA  ILE A   4       7.832   3.608   2.971  1.00  3.74           C  
ATOM     53  C   ILE A   4       8.162   2.267   3.579  1.00  3.74           C  
ATOM     54  O   ILE A   4       7.268   1.585   4.075  1.00  3.74           O  
ATOM     55  CB  ILE A   4       7.333   4.567   4.056  1.00  3.74           C  
ATOM     56  CG1 ILE A   4       6.872   5.868   3.402  1.00  3.74           C  
ATOM     57  CG2 ILE A   4       8.428   4.818   5.072  1.00  3.74           C  
ATOM     58  CD1 ILE A   4       7.950   6.552   2.605  1.00  3.74           C  
ATOM     59  H   ILE A   4       5.848   3.348   2.225  1.00  3.74           H  
ATOM     60  HA  ILE A   4       8.725   4.017   2.505  1.00  3.74           H  
ATOM     61  HB  ILE A   4       6.475   4.129   4.562  1.00  3.74           H  
ATOM     62 1HG1 ILE A   4       6.039   5.654   2.737  1.00  3.74           H  
ATOM     63 2HG1 ILE A   4       6.529   6.552   4.179  1.00  3.74           H  
ATOM     64 1HG2 ILE A   4       8.062   5.496   5.842  1.00  3.74           H  
ATOM     65 2HG2 ILE A   4       8.722   3.873   5.531  1.00  3.74           H  
ATOM     66 3HG2 ILE A   4       9.290   5.263   4.577  1.00  3.74           H  
ATOM     67 1HD1 ILE A   4       7.556   7.469   2.168  1.00  3.74           H  
ATOM     68 2HD1 ILE A   4       8.788   6.793   3.260  1.00  3.74           H  
ATOM     69 3HD1 ILE A   4       8.291   5.889   1.809  1.00  3.74           H  
ATOM     70  N   LYS A   5       9.426   1.874   3.503  1.00  2.66           N  
ATOM     71  CA  LYS A   5       9.826   0.546   3.945  1.00  2.66           C  
ATOM     72  C   LYS A   5      10.942   0.537   4.975  1.00  2.66           C  
ATOM     73  O   LYS A   5      11.806   1.414   4.989  1.00  2.66           O  
ATOM     74  CB  LYS A   5      10.268  -0.265   2.728  1.00  2.66           C  
ATOM     75  CG  LYS A   5       9.156  -0.564   1.728  1.00  2.66           C  
ATOM     76  CD  LYS A   5       9.684  -1.381   0.558  1.00  2.66           C  
ATOM     77  CE  LYS A   5       8.565  -1.804  -0.382  1.00  2.66           C  
ATOM     78  NZ  LYS A   5       7.651  -2.779   0.280  1.00  2.66           N  
ATOM     79  H   LYS A   5      10.111   2.495   3.097  1.00  2.66           H  
ATOM     80  HA  LYS A   5       8.963   0.054   4.395  1.00  2.66           H  
ATOM     81 1HB  LYS A   5      11.062   0.261   2.204  1.00  2.66           H  
ATOM     82 2HB  LYS A   5      10.669  -1.226   3.063  1.00  2.66           H  
ATOM     83 1HG  LYS A   5       8.363  -1.132   2.229  1.00  2.66           H  
ATOM     84 2HG  LYS A   5       8.730   0.364   1.349  1.00  2.66           H  
ATOM     85 1HD  LYS A   5      10.423  -0.800   0.006  1.00  2.66           H  
ATOM     86 2HD  LYS A   5      10.164  -2.281   0.947  1.00  2.66           H  
ATOM     87 1HE  LYS A   5       7.990  -0.929  -0.688  1.00  2.66           H  
ATOM     88 2HE  LYS A   5       8.998  -2.271  -1.265  1.00  2.66           H  
ATOM     89 1HZ  LYS A   5       6.911  -3.074  -0.342  1.00  2.66           H  
ATOM     90 2HZ  LYS A   5       8.179  -3.607   0.594  1.00  2.66           H  
ATOM     91 3HZ  LYS A   5       7.246  -2.371   1.109  1.00  2.66           H  
ATOM     92  N   THR A   6      10.916  -0.492   5.813  1.00  1.90           N  
ATOM     93  CA  THR A   6      11.946  -0.786   6.804  1.00  1.90           C  
ATOM     94  C   THR A   6      11.925  -2.283   7.076  1.00  1.90           C  
ATOM     95  O   THR A   6      10.872  -2.918   6.981  1.00  1.90           O  
ATOM     96  CB  THR A   6      11.724  -0.016   8.116  1.00  1.90           C  
ATOM     97  OG1 THR A   6      12.843  -0.228   8.992  1.00  1.90           O  
ATOM     98  CG2 THR A   6      10.483  -0.518   8.795  1.00  1.90           C  
ATOM     99  H   THR A   6      10.138  -1.134   5.729  1.00  1.90           H  
ATOM    100  HA  THR A   6      12.922  -0.521   6.398  1.00  1.90           H  
ATOM    101  HB  THR A   6      11.627   1.049   7.903  1.00  1.90           H  
ATOM    102  HG1 THR A   6      12.879  -1.164   9.248  1.00  1.90           H  
ATOM    103 1HG2 THR A   6      10.331   0.022   9.727  1.00  1.90           H  
ATOM    104 2HG2 THR A   6       9.620  -0.372   8.142  1.00  1.90           H  
ATOM    105 3HG2 THR A   6      10.614  -1.576   9.006  1.00  1.90           H  
ATOM    106  N   LEU A   7      13.059  -2.839   7.450  1.00  1.42           N  
ATOM    107  CA  LEU A   7      13.100  -4.264   7.736  1.00  1.42           C  
ATOM    108  C   LEU A   7      13.020  -4.629   9.207  1.00  1.42           C  
ATOM    109  O   LEU A   7      13.447  -3.868  10.077  1.00  1.42           O  
ATOM    110  CB  LEU A   7      14.355  -4.886   7.134  1.00  1.42           C  
ATOM    111  CG  LEU A   7      14.483  -4.786   5.623  1.00  1.42           C  
ATOM    112  CD1 LEU A   7      15.794  -5.429   5.168  1.00  1.42           C  
ATOM    113  CD2 LEU A   7      13.303  -5.466   5.005  1.00  1.42           C  
ATOM    114  H   LEU A   7      13.898  -2.279   7.520  1.00  1.42           H  
ATOM    115  HA  LEU A   7      12.246  -4.722   7.244  1.00  1.42           H  
ATOM    116 1HB  LEU A   7      15.222  -4.400   7.573  1.00  1.42           H  
ATOM    117 2HB  LEU A   7      14.378  -5.921   7.410  1.00  1.42           H  
ATOM    118  HG  LEU A   7      14.497  -3.740   5.323  1.00  1.42           H  
ATOM    119 1HD1 LEU A   7      15.878  -5.354   4.083  1.00  1.42           H  
ATOM    120 2HD1 LEU A   7      16.635  -4.915   5.634  1.00  1.42           H  
ATOM    121 3HD1 LEU A   7      15.803  -6.472   5.456  1.00  1.42           H  
ATOM    122 1HD2 LEU A   7      13.375  -5.390   3.926  1.00  1.42           H  
ATOM    123 2HD2 LEU A   7      13.286  -6.515   5.308  1.00  1.42           H  
ATOM    124 3HD2 LEU A   7      12.399  -4.978   5.343  1.00  1.42           H  
ATOM    125  N   ILE A   8      12.504  -5.831   9.450  1.00  1.14           N  
ATOM    126  CA  ILE A   8      12.445  -6.450  10.773  1.00  1.14           C  
ATOM    127  C   ILE A   8      13.008  -7.872  10.642  1.00  1.14           C  
ATOM    128  O   ILE A   8      12.734  -8.560   9.661  1.00  1.14           O  
ATOM    129  CB  ILE A   8      10.982  -6.465  11.288  1.00  1.14           C  
ATOM    130  CG1 ILE A   8      10.901  -6.982  12.686  1.00  1.14           C  
ATOM    131  CG2 ILE A   8      10.108  -7.300  10.388  1.00  1.14           C  
ATOM    132  CD1 ILE A   8       9.554  -6.729  13.347  1.00  1.14           C  
ATOM    133  H   ILE A   8      12.124  -6.342   8.652  1.00  1.14           H  
ATOM    134  HA  ILE A   8      13.067  -5.887  11.468  1.00  1.14           H  
ATOM    135  HB  ILE A   8      10.604  -5.446  11.298  1.00  1.14           H  
ATOM    136 1HG1 ILE A   8      11.087  -8.057  12.676  1.00  1.14           H  
ATOM    137 2HG1 ILE A   8      11.672  -6.498  13.276  1.00  1.14           H  
ATOM    138 1HG2 ILE A   8       9.085  -7.291  10.746  1.00  1.14           H  
ATOM    139 2HG2 ILE A   8      10.143  -6.891   9.383  1.00  1.14           H  
ATOM    140 3HG2 ILE A   8      10.484  -8.325  10.392  1.00  1.14           H  
ATOM    141 1HD1 ILE A   8       9.553  -7.119  14.351  1.00  1.14           H  
ATOM    142 2HD1 ILE A   8       9.360  -5.657  13.383  1.00  1.14           H  
ATOM    143 3HD1 ILE A   8       8.772  -7.225  12.775  1.00  1.14           H  
ATOM    144  N   ASN A   9      13.819  -8.338  11.596  1.00  1.00           N  
ATOM    145  CA  ASN A   9      14.345  -9.696  11.412  1.00  1.00           C  
ATOM    146  C   ASN A   9      13.354 -10.741  11.914  1.00  1.00           C  
ATOM    147  O   ASN A   9      12.343 -10.384  12.521  1.00  1.00           O  
ATOM    148  CB  ASN A   9      15.718  -9.852  12.064  1.00  1.00           C  
ATOM    149  CG  ASN A   9      15.725  -9.754  13.563  1.00  1.00           C  
ATOM    150  OD1 ASN A   9      14.699  -9.906  14.230  1.00  1.00           O  
ATOM    151  ND2 ASN A   9      16.890  -9.497  14.114  1.00  1.00           N  
ATOM    152  H   ASN A   9      14.058  -7.779  12.402  1.00  1.00           H  
ATOM    153  HA  ASN A   9      14.486  -9.874  10.351  1.00  1.00           H  
ATOM    154 1HB  ASN A   9      16.142 -10.815  11.774  1.00  1.00           H  
ATOM    155 2HB  ASN A   9      16.383  -9.084  11.667  1.00  1.00           H  
ATOM    156 1HD2 ASN A   9      16.968  -9.421  15.108  1.00  1.00           H  
ATOM    157 2HD2 ASN A   9      17.702  -9.380  13.538  1.00  1.00           H  
ATOM    158  N   ARG A  10      13.679 -12.028  11.745  1.00  0.95           N  
ATOM    159  CA  ARG A  10      12.775 -13.097  12.188  1.00  0.95           C  
ATOM    160  C   ARG A  10      12.459 -13.075  13.683  1.00  0.95           C  
ATOM    161  O   ARG A  10      11.311 -13.265  14.084  1.00  0.95           O  
ATOM    162  CB  ARG A  10      13.315 -14.469  11.818  1.00  0.95           C  
ATOM    163  CG  ARG A  10      12.386 -15.630  12.200  1.00  0.95           C  
ATOM    164  CD  ARG A  10      12.933 -16.958  11.791  1.00  0.95           C  
ATOM    165  NE  ARG A  10      14.138 -17.309  12.526  1.00  0.95           N  
ATOM    166  CZ  ARG A  10      14.987 -18.298  12.181  1.00  0.95           C  
ATOM    167  NH1 ARG A  10      14.751 -19.028  11.114  1.00  0.95           N  
ATOM    168  NH2 ARG A  10      16.060 -18.535  12.916  1.00  0.95           N  
ATOM    169  H   ARG A  10      14.534 -12.264  11.250  1.00  0.95           H  
ATOM    170  HA  ARG A  10      11.836 -12.966  11.656  1.00  0.95           H  
ATOM    171 1HB  ARG A  10      13.476 -14.517  10.750  1.00  0.95           H  
ATOM    172 2HB  ARG A  10      14.275 -14.631  12.305  1.00  0.95           H  
ATOM    173 1HG  ARG A  10      12.250 -15.637  13.283  1.00  0.95           H  
ATOM    174 2HG  ARG A  10      11.416 -15.494  11.718  1.00  0.95           H  
ATOM    175 1HD  ARG A  10      12.188 -17.727  11.973  1.00  0.95           H  
ATOM    176 2HD  ARG A  10      13.177 -16.935  10.729  1.00  0.95           H  
ATOM    177  HE  ARG A  10      14.356 -16.770  13.354  1.00  0.95           H  
ATOM    178 1HH1 ARG A  10      13.933 -18.850  10.551  1.00  0.95           H  
ATOM    179 2HH1 ARG A  10      15.393 -19.766  10.858  1.00  0.95           H  
ATOM    180 1HH2 ARG A  10      16.244 -17.974  13.737  1.00  0.95           H  
ATOM    181 2HH2 ARG A  10      16.698 -19.272  12.654  1.00  0.95           H  
ATOM    182  N   LYS A  11      13.465 -12.847  14.525  1.00  0.95           N  
ATOM    183  CA  LYS A  11      13.208 -12.834  15.961  1.00  0.95           C  
ATOM    184  C   LYS A  11      12.184 -11.765  16.308  1.00  0.95           C  
ATOM    185  O   LYS A  11      11.196 -12.026  16.999  1.00  0.95           O  
ATOM    186  CB  LYS A  11      14.496 -12.575  16.744  1.00  0.95           C  
ATOM    187  CG  LYS A  11      14.315 -12.550  18.270  1.00  0.95           C  
ATOM    188  CD  LYS A  11      15.643 -12.298  18.989  1.00  0.95           C  
ATOM    189  CE  LYS A  11      15.489 -12.366  20.516  1.00  0.95           C  
ATOM    190  NZ  LYS A  11      14.679 -11.229  21.058  1.00  0.95           N  
ATOM    191  H   LYS A  11      14.394 -12.678  14.169  1.00  0.95           H  
ATOM    192  HA  LYS A  11      12.800 -13.801  16.254  1.00  0.95           H  
ATOM    193 1HB  LYS A  11      15.232 -13.341  16.502  1.00  0.95           H  
ATOM    194 2HB  LYS A  11      14.914 -11.613  16.444  1.00  0.95           H  
ATOM    195 1HG  LYS A  11      13.610 -11.753  18.540  1.00  0.95           H  
ATOM    196 2HG  LYS A  11      13.903 -13.500  18.604  1.00  0.95           H  
ATOM    197 1HD  LYS A  11      16.375 -13.042  18.673  1.00  0.95           H  
ATOM    198 2HD  LYS A  11      16.014 -11.309  18.716  1.00  0.95           H  
ATOM    199 1HE  LYS A  11      15.000 -13.302  20.781  1.00  0.95           H  
ATOM    200 2HE  LYS A  11      16.477 -12.340  20.972  1.00  0.95           H  
ATOM    201 1HZ  LYS A  11      14.592 -11.303  22.054  1.00  0.95           H  
ATOM    202 2HZ  LYS A  11      15.110 -10.351  20.833  1.00  0.95           H  
ATOM    203 3HZ  LYS A  11      13.729 -11.235  20.655  1.00  0.95           H  
ATOM    204  N   LYS A  12      12.414 -10.557  15.809  1.00  0.98           N  
ATOM    205  CA  LYS A  12      11.527  -9.444  16.079  1.00  0.98           C  
ATOM    206  C   LYS A  12      10.153  -9.654  15.437  1.00  0.98           C  
ATOM    207  O   LYS A  12       9.140  -9.228  15.989  1.00  0.98           O  
ATOM    208  CB  LYS A  12      12.190  -8.144  15.655  1.00  0.98           C  
ATOM    209  CG  LYS A  12      13.352  -7.741  16.551  1.00  0.98           C  
ATOM    210  CD  LYS A  12      13.990  -6.437  16.097  1.00  0.98           C  
ATOM    211  CE  LYS A  12      15.139  -6.038  17.026  1.00  0.98           C  
ATOM    212  NZ  LYS A  12      15.792  -4.764  16.602  1.00  0.98           N  
ATOM    213  H   LYS A  12      13.233 -10.402  15.226  1.00  0.98           H  
ATOM    214  HA  LYS A  12      11.378  -9.388  17.157  1.00  0.98           H  
ATOM    215 1HB  LYS A  12      12.575  -8.255  14.644  1.00  0.98           H  
ATOM    216 2HB  LYS A  12      11.469  -7.338  15.668  1.00  0.98           H  
ATOM    217 1HG  LYS A  12      12.992  -7.633  17.579  1.00  0.98           H  
ATOM    218 2HG  LYS A  12      14.103  -8.532  16.531  1.00  0.98           H  
ATOM    219 1HD  LYS A  12      14.376  -6.561  15.084  1.00  0.98           H  
ATOM    220 2HD  LYS A  12      13.241  -5.646  16.091  1.00  0.98           H  
ATOM    221 1HE  LYS A  12      14.749  -5.916  18.036  1.00  0.98           H  
ATOM    222 2HE  LYS A  12      15.885  -6.832  17.029  1.00  0.98           H  
ATOM    223 1HZ  LYS A  12      16.540  -4.540  17.243  1.00  0.98           H  
ATOM    224 2HZ  LYS A  12      16.169  -4.867  15.671  1.00  0.98           H  
ATOM    225 3HZ  LYS A  12      15.111  -4.018  16.607  1.00  0.98           H  
ATOM    226  N   LEU A  13      10.102 -10.373  14.313  1.00  1.02           N  
ATOM    227  CA  LEU A  13       8.835 -10.654  13.651  1.00  1.02           C  
ATOM    228  C   LEU A  13       8.009 -11.486  14.609  1.00  1.02           C  
ATOM    229  O   LEU A  13       6.840 -11.182  14.840  1.00  1.02           O  
ATOM    230  CB  LEU A  13       9.031 -11.420  12.341  1.00  1.02           C  
ATOM    231  CG  LEU A  13       7.774 -11.624  11.462  1.00  1.02           C  
ATOM    232  CD1 LEU A  13       6.880 -12.718  12.049  1.00  1.02           C  
ATOM    233  CD2 LEU A  13       7.056 -10.317  11.336  1.00  1.02           C  
ATOM    234  H   LEU A  13      10.965 -10.685  13.872  1.00  1.02           H  
ATOM    235  HA  LEU A  13       8.318  -9.718  13.451  1.00  1.02           H  
ATOM    236 1HB  LEU A  13       9.776 -10.891  11.748  1.00  1.02           H  
ATOM    237 2HB  LEU A  13       9.423 -12.407  12.573  1.00  1.02           H  
ATOM    238  HG  LEU A  13       8.072 -11.946  10.488  1.00  1.02           H  
ATOM    239 1HD1 LEU A  13       6.009 -12.863  11.408  1.00  1.02           H  
ATOM    240 2HD1 LEU A  13       7.441 -13.647  12.111  1.00  1.02           H  
ATOM    241 3HD1 LEU A  13       6.554 -12.429  13.045  1.00  1.02           H  
ATOM    242 1HD2 LEU A  13       6.188 -10.460  10.696  1.00  1.02           H  
ATOM    243 2HD2 LEU A  13       6.736  -9.974  12.321  1.00  1.02           H  
ATOM    244 3HD2 LEU A  13       7.724  -9.578  10.891  1.00  1.02           H  
ATOM    245  N   LEU A  14       8.618 -12.535  15.159  1.00  1.09           N  
ATOM    246  CA  LEU A  14       7.953 -13.415  16.109  1.00  1.09           C  
ATOM    247  C   LEU A  14       7.511 -12.641  17.359  1.00  1.09           C  
ATOM    248  O   LEU A  14       6.434 -12.887  17.900  1.00  1.09           O  
ATOM    249  CB  LEU A  14       8.919 -14.556  16.463  1.00  1.09           C  
ATOM    250  CG  LEU A  14       9.155 -15.543  15.320  1.00  1.09           C  
ATOM    251  CD1 LEU A  14      10.317 -16.465  15.625  1.00  1.09           C  
ATOM    252  CD2 LEU A  14       7.912 -16.348  15.169  1.00  1.09           C  
ATOM    253  H   LEU A  14       9.591 -12.726  14.908  1.00  1.09           H  
ATOM    254  HA  LEU A  14       7.066 -13.835  15.632  1.00  1.09           H  
ATOM    255 1HB  LEU A  14       9.879 -14.133  16.743  1.00  1.09           H  
ATOM    256 2HB  LEU A  14       8.517 -15.108  17.311  1.00  1.09           H  
ATOM    257  HG  LEU A  14       9.366 -14.995  14.400  1.00  1.09           H  
ATOM    258 1HD1 LEU A  14      10.452 -17.166  14.802  1.00  1.09           H  
ATOM    259 2HD1 LEU A  14      11.223 -15.871  15.748  1.00  1.09           H  
ATOM    260 3HD1 LEU A  14      10.113 -17.018  16.540  1.00  1.09           H  
ATOM    261 1HD2 LEU A  14       8.029 -17.050  14.362  1.00  1.09           H  
ATOM    262 2HD2 LEU A  14       7.719 -16.891  16.094  1.00  1.09           H  
ATOM    263 3HD2 LEU A  14       7.077 -15.684  14.971  1.00  1.09           H  
ATOM    264  N   GLU A  15       8.315 -11.679  17.815  1.00  1.21           N  
ATOM    265  CA  GLU A  15       7.884 -10.879  18.962  1.00  1.21           C  
ATOM    266  C   GLU A  15       6.629 -10.048  18.608  1.00  1.21           C  
ATOM    267  O   GLU A  15       5.712  -9.927  19.424  1.00  1.21           O  
ATOM    268  CB  GLU A  15       9.018  -9.963  19.441  1.00  1.21           C  
ATOM    269  CG  GLU A  15      10.197 -10.712  20.075  1.00  1.21           C  
ATOM    270  CD  GLU A  15      11.375  -9.830  20.453  1.00  1.21           C  
ATOM    271  OE1 GLU A  15      11.343  -8.652  20.188  1.00  1.21           O  
ATOM    272  OE2 GLU A  15      12.332 -10.363  20.998  1.00  1.21           O  
ATOM    273  H   GLU A  15       9.225 -11.527  17.381  1.00  1.21           H  
ATOM    274  HA  GLU A  15       7.624 -11.555  19.774  1.00  1.21           H  
ATOM    275 1HB  GLU A  15       9.394  -9.381  18.604  1.00  1.21           H  
ATOM    276 2HB  GLU A  15       8.631  -9.261  20.177  1.00  1.21           H  
ATOM    277 1HG  GLU A  15       9.841 -11.219  20.970  1.00  1.21           H  
ATOM    278 2HG  GLU A  15      10.534 -11.472  19.378  1.00  1.21           H  
ATOM    279  N   MET A  16       6.582  -9.497  17.381  1.00  1.38           N  
ATOM    280  CA  MET A  16       5.424  -8.722  16.910  1.00  1.38           C  
ATOM    281  C   MET A  16       4.189  -9.601  16.699  1.00  1.38           C  
ATOM    282  O   MET A  16       3.060  -9.204  17.006  1.00  1.38           O  
ATOM    283  CB  MET A  16       5.761  -8.028  15.583  1.00  1.38           C  
ATOM    284  CG  MET A  16       6.765  -6.891  15.671  1.00  1.38           C  
ATOM    285  SD  MET A  16       6.198  -5.525  16.653  1.00  1.38           S  
ATOM    286  CE  MET A  16       4.956  -4.891  15.531  1.00  1.38           C  
ATOM    287  H   MET A  16       7.391  -9.603  16.767  1.00  1.38           H  
ATOM    288  HA  MET A  16       5.181  -7.973  17.662  1.00  1.38           H  
ATOM    289 1HB  MET A  16       6.168  -8.761  14.892  1.00  1.38           H  
ATOM    290 2HB  MET A  16       4.847  -7.637  15.136  1.00  1.38           H  
ATOM    291 1HG  MET A  16       7.689  -7.257  16.103  1.00  1.38           H  
ATOM    292 2HG  MET A  16       6.972  -6.527  14.669  1.00  1.38           H  
ATOM    293 1HE  MET A  16       4.474  -4.017  15.966  1.00  1.38           H  
ATOM    294 2HE  MET A  16       5.427  -4.609  14.587  1.00  1.38           H  
ATOM    295 3HE  MET A  16       4.203  -5.658  15.337  1.00  1.38           H  
ATOM    296  N   ILE A  17       4.420 -10.800  16.166  1.00  1.61           N  
ATOM    297  CA  ILE A  17       3.379 -11.770  15.872  1.00  1.61           C  
ATOM    298  C   ILE A  17       3.625 -13.082  16.627  1.00  1.61           C  
ATOM    299  O   ILE A  17       4.357 -13.938  16.129  1.00  1.61           O  
ATOM    300  CB  ILE A  17       3.327 -12.054  14.369  1.00  1.61           C  
ATOM    301  CG1 ILE A  17       3.055 -10.782  13.619  1.00  1.61           C  
ATOM    302  CG2 ILE A  17       2.317 -13.095  14.075  1.00  1.61           C  
ATOM    303  CD1 ILE A  17       3.116 -10.964  12.173  1.00  1.61           C  
ATOM    304  H   ILE A  17       5.379 -11.038  15.927  1.00  1.61           H  
ATOM    305  HA  ILE A  17       2.432 -11.328  16.141  1.00  1.61           H  
ATOM    306  HB  ILE A  17       4.304 -12.410  14.043  1.00  1.61           H  
ATOM    307 1HG1 ILE A  17       2.067 -10.411  13.892  1.00  1.61           H  
ATOM    308 2HG1 ILE A  17       3.797 -10.037  13.890  1.00  1.61           H  
ATOM    309 1HG2 ILE A  17       2.304 -13.305  13.015  1.00  1.61           H  
ATOM    310 2HG2 ILE A  17       2.604 -13.972  14.617  1.00  1.61           H  
ATOM    311 3HG2 ILE A  17       1.330 -12.762  14.394  1.00  1.61           H  
ATOM    312 1HD1 ILE A  17       2.910 -10.028  11.675  1.00  1.61           H  
ATOM    313 2HD1 ILE A  17       4.102 -11.319  11.887  1.00  1.61           H  
ATOM    314 3HD1 ILE A  17       2.368 -11.692  11.903  1.00  1.61           H  
ATOM    315  N   PRO A  18       2.908 -13.347  17.737  1.00  1.87           N  
ATOM    316  CA  PRO A  18       3.177 -14.409  18.705  1.00  1.87           C  
ATOM    317  C   PRO A  18       2.768 -15.814  18.270  1.00  1.87           C  
ATOM    318  O   PRO A  18       1.971 -16.482  18.931  1.00  1.87           O  
ATOM    319  CB  PRO A  18       2.341 -13.950  19.901  1.00  1.87           C  
ATOM    320  CG  PRO A  18       1.154 -13.256  19.274  1.00  1.87           C  
ATOM    321  CD  PRO A  18       1.723 -12.535  18.063  1.00  1.87           C  
ATOM    322  HA  PRO A  18       4.251 -14.389  18.952  1.00  1.87           H  
ATOM    323 1HB  PRO A  18       2.059 -14.817  20.517  1.00  1.87           H  
ATOM    324 2HB  PRO A  18       2.941 -13.281  20.538  1.00  1.87           H  
ATOM    325 1HG  PRO A  18       0.387 -13.996  19.000  1.00  1.87           H  
ATOM    326 2HG  PRO A  18       0.689 -12.568  19.997  1.00  1.87           H  
ATOM    327 1HD  PRO A  18       0.986 -12.567  17.246  1.00  1.87           H  
ATOM    328 2HD  PRO A  18       2.020 -11.504  18.339  1.00  1.87           H  
ATOM    329  N   LEU A  19       3.337 -16.244  17.165  1.00  2.13           N  
ATOM    330  CA  LEU A  19       3.156 -17.554  16.574  1.00  2.13           C  
ATOM    331  C   LEU A  19       4.465 -18.318  16.718  1.00  2.13           C  
ATOM    332  O   LEU A  19       5.505 -17.709  16.952  1.00  2.13           O  
ATOM    333  CB  LEU A  19       2.719 -17.400  15.122  1.00  2.13           C  
ATOM    334  CG  LEU A  19       1.408 -16.611  14.915  1.00  2.13           C  
ATOM    335  CD1 LEU A  19       1.129 -16.425  13.424  1.00  2.13           C  
ATOM    336  CD2 LEU A  19       0.288 -17.358  15.562  1.00  2.13           C  
ATOM    337  H   LEU A  19       3.963 -15.599  16.695  1.00  2.13           H  
ATOM    338  HA  LEU A  19       2.379 -18.088  17.120  1.00  2.13           H  
ATOM    339 1HB  LEU A  19       3.501 -16.896  14.598  1.00  2.13           H  
ATOM    340 2HB  LEU A  19       2.591 -18.368  14.698  1.00  2.13           H  
ATOM    341  HG  LEU A  19       1.487 -15.647  15.386  1.00  2.13           H  
ATOM    342 1HD1 LEU A  19       0.200 -15.871  13.295  1.00  2.13           H  
ATOM    343 2HD1 LEU A  19       1.929 -15.876  12.962  1.00  2.13           H  
ATOM    344 3HD1 LEU A  19       1.039 -17.396  12.951  1.00  2.13           H  
ATOM    345 1HD2 LEU A  19      -0.641 -16.803  15.433  1.00  2.13           H  
ATOM    346 2HD2 LEU A  19       0.190 -18.340  15.104  1.00  2.13           H  
ATOM    347 3HD2 LEU A  19       0.498 -17.473  16.628  1.00  2.13           H  
ATOM    348  N   SER A  20       4.443 -19.641  16.636  1.00  2.29           N  
ATOM    349  CA  SER A  20       5.713 -20.354  16.744  1.00  2.29           C  
ATOM    350  C   SER A  20       6.561 -20.092  15.513  1.00  2.29           C  
ATOM    351  O   SER A  20       6.034 -19.686  14.474  1.00  2.29           O  
ATOM    352  CB  SER A  20       5.507 -21.854  16.895  1.00  2.29           C  
ATOM    353  OG  SER A  20       5.005 -22.456  15.702  1.00  2.29           O  
ATOM    354  H   SER A  20       3.576 -20.138  16.483  1.00  2.29           H  
ATOM    355  HA  SER A  20       6.251 -19.982  17.619  1.00  2.29           H  
ATOM    356 1HB  SER A  20       6.458 -22.316  17.157  1.00  2.29           H  
ATOM    357 2HB  SER A  20       4.818 -22.046  17.715  1.00  2.29           H  
ATOM    358  HG  SER A  20       4.070 -22.220  15.654  1.00  2.29           H  
ATOM    359  N   THR A  21       7.858 -20.384  15.602  1.00  2.32           N  
ATOM    360  CA  THR A  21       8.748 -20.196  14.461  1.00  2.32           C  
ATOM    361  C   THR A  21       8.259 -21.012  13.274  1.00  2.32           C  
ATOM    362  O   THR A  21       8.227 -20.522  12.142  1.00  2.32           O  
ATOM    363  CB  THR A  21      10.191 -20.608  14.798  1.00  2.32           C  
ATOM    364  OG1 THR A  21      10.683 -19.816  15.888  1.00  2.32           O  
ATOM    365  CG2 THR A  21      11.076 -20.375  13.588  1.00  2.32           C  
ATOM    366  H   THR A  21       8.235 -20.713  16.479  1.00  2.32           H  
ATOM    367  HA  THR A  21       8.741 -19.149  14.174  1.00  2.32           H  
ATOM    368  HB  THR A  21      10.218 -21.660  15.077  1.00  2.32           H  
ATOM    369  HG1 THR A  21      11.518 -20.181  16.197  1.00  2.32           H  
ATOM    370 1HG2 THR A  21      12.101 -20.662  13.824  1.00  2.32           H  
ATOM    371 2HG2 THR A  21      10.714 -20.973  12.752  1.00  2.32           H  
ATOM    372 3HG2 THR A  21      11.046 -19.324  13.322  1.00  2.32           H  
ATOM    373  N   ARG A  22       7.877 -22.264  13.544  1.00  2.24           N  
ATOM    374  CA  ARG A  22       7.388 -23.165  12.511  1.00  2.24           C  
ATOM    375  C   ARG A  22       6.078 -22.658  11.918  1.00  2.24           C  
ATOM    376  O   ARG A  22       5.857 -22.761  10.710  1.00  2.24           O  
ATOM    377  CB  ARG A  22       7.200 -24.566  13.073  1.00  2.24           C  
ATOM    378  CG  ARG A  22       8.503 -25.290  13.402  1.00  2.24           C  
ATOM    379  CD  ARG A  22       8.265 -26.635  14.001  1.00  2.24           C  
ATOM    380  NE  ARG A  22       9.516 -27.321  14.307  1.00  2.24           N  
ATOM    381  CZ  ARG A  22       9.611 -28.494  14.968  1.00  2.24           C  
ATOM    382  NH1 ARG A  22       8.526 -29.105  15.391  1.00  2.24           N  
ATOM    383  NH2 ARG A  22      10.799 -29.029  15.192  1.00  2.24           N  
ATOM    384  H   ARG A  22       7.925 -22.587  14.498  1.00  2.24           H  
ATOM    385  HA  ARG A  22       8.133 -23.214  11.718  1.00  2.24           H  
ATOM    386 1HB  ARG A  22       6.606 -24.513  13.987  1.00  2.24           H  
ATOM    387 2HB  ARG A  22       6.649 -25.175  12.358  1.00  2.24           H  
ATOM    388 1HG  ARG A  22       9.085 -25.418  12.489  1.00  2.24           H  
ATOM    389 2HG  ARG A  22       9.073 -24.693  14.115  1.00  2.24           H  
ATOM    390 1HD  ARG A  22       7.700 -26.525  14.926  1.00  2.24           H  
ATOM    391 2HD  ARG A  22       7.701 -27.250  13.301  1.00  2.24           H  
ATOM    392  HE  ARG A  22      10.376 -26.886  14.000  1.00  2.24           H  
ATOM    393 1HH1 ARG A  22       7.618 -28.697  15.220  1.00  2.24           H  
ATOM    394 2HH1 ARG A  22       8.601 -29.982  15.886  1.00  2.24           H  
ATOM    395 1HH2 ARG A  22      11.634 -28.561  14.868  1.00  2.24           H  
ATOM    396 2HH2 ARG A  22      10.872 -29.906  15.686  1.00  2.24           H  
ATOM    397  N   THR A  23       5.216 -22.062  12.750  1.00  2.08           N  
ATOM    398  CA  THR A  23       3.962 -21.531  12.230  1.00  2.08           C  
ATOM    399  C   THR A  23       4.252 -20.410  11.241  1.00  2.08           C  
ATOM    400  O   THR A  23       3.690 -20.386  10.142  1.00  2.08           O  
ATOM    401  CB  THR A  23       3.069 -20.967  13.342  1.00  2.08           C  
ATOM    402  OG1 THR A  23       2.729 -22.000  14.283  1.00  2.08           O  
ATOM    403  CG2 THR A  23       1.810 -20.370  12.746  1.00  2.08           C  
ATOM    404  H   THR A  23       5.405 -22.006  13.748  1.00  2.08           H  
ATOM    405  HA  THR A  23       3.429 -22.323  11.709  1.00  2.08           H  
ATOM    406  HB  THR A  23       3.616 -20.196  13.863  1.00  2.08           H  
ATOM    407  HG1 THR A  23       3.537 -22.379  14.617  1.00  2.08           H  
ATOM    408 1HG2 THR A  23       1.188 -19.960  13.535  1.00  2.08           H  
ATOM    409 2HG2 THR A  23       2.090 -19.583  12.057  1.00  2.08           H  
ATOM    410 3HG2 THR A  23       1.254 -21.140  12.213  1.00  2.08           H  
ATOM    411  N   ILE A  24       5.164 -19.502  11.604  1.00  1.91           N  
ATOM    412  CA  ILE A  24       5.480 -18.403  10.704  1.00  1.91           C  
ATOM    413  C   ILE A  24       6.089 -18.929   9.416  1.00  1.91           C  
ATOM    414  O   ILE A  24       5.736 -18.465   8.329  1.00  1.91           O  
ATOM    415  CB  ILE A  24       6.448 -17.392  11.325  1.00  1.91           C  
ATOM    416  CG1 ILE A  24       5.842 -16.690  12.501  1.00  1.91           C  
ATOM    417  CG2 ILE A  24       6.844 -16.383  10.278  1.00  1.91           C  
ATOM    418  CD1 ILE A  24       4.645 -15.918  12.201  1.00  1.91           C  
ATOM    419  H   ILE A  24       5.611 -19.571  12.522  1.00  1.91           H  
ATOM    420  HA  ILE A  24       4.556 -17.884  10.460  1.00  1.91           H  
ATOM    421  HB  ILE A  24       7.337 -17.919  11.683  1.00  1.91           H  
ATOM    422 1HG1 ILE A  24       5.616 -17.419  13.283  1.00  1.91           H  
ATOM    423 2HG1 ILE A  24       6.559 -15.988  12.860  1.00  1.91           H  
ATOM    424 1HG2 ILE A  24       7.547 -15.677  10.710  1.00  1.91           H  
ATOM    425 2HG2 ILE A  24       7.310 -16.905   9.445  1.00  1.91           H  
ATOM    426 3HG2 ILE A  24       5.966 -15.848   9.923  1.00  1.91           H  
ATOM    427 1HD1 ILE A  24       4.304 -15.412  13.101  1.00  1.91           H  
ATOM    428 2HD1 ILE A  24       4.898 -15.179  11.454  1.00  1.91           H  
ATOM    429 3HD1 ILE A  24       3.875 -16.584  11.831  1.00  1.91           H  
ATOM    430  N   TYR A  25       6.986 -19.913   9.532  1.00  1.78           N  
ATOM    431  CA  TYR A  25       7.596 -20.524   8.364  1.00  1.78           C  
ATOM    432  C   TYR A  25       6.521 -21.069   7.438  1.00  1.78           C  
ATOM    433  O   TYR A  25       6.521 -20.778   6.242  1.00  1.78           O  
ATOM    434  CB  TYR A  25       8.561 -21.632   8.775  1.00  1.78           C  
ATOM    435  CG  TYR A  25       9.185 -22.377   7.619  1.00  1.78           C  
ATOM    436  CD1 TYR A  25      10.248 -21.821   6.930  1.00  1.78           C  
ATOM    437  CD2 TYR A  25       8.701 -23.626   7.258  1.00  1.78           C  
ATOM    438  CE1 TYR A  25      10.830 -22.510   5.883  1.00  1.78           C  
ATOM    439  CE2 TYR A  25       9.281 -24.316   6.211  1.00  1.78           C  
ATOM    440  CZ  TYR A  25      10.345 -23.761   5.526  1.00  1.78           C  
ATOM    441  OH  TYR A  25      10.929 -24.445   4.485  1.00  1.78           O  
ATOM    442  H   TYR A  25       7.258 -20.239  10.460  1.00  1.78           H  
ATOM    443  HA  TYR A  25       8.148 -19.757   7.820  1.00  1.78           H  
ATOM    444 1HB  TYR A  25       9.358 -21.211   9.389  1.00  1.78           H  
ATOM    445 2HB  TYR A  25       8.032 -22.353   9.389  1.00  1.78           H  
ATOM    446  HD1 TYR A  25      10.628 -20.840   7.215  1.00  1.78           H  
ATOM    447  HD2 TYR A  25       7.861 -24.065   7.802  1.00  1.78           H  
ATOM    448  HE1 TYR A  25      11.667 -22.074   5.341  1.00  1.78           H  
ATOM    449  HE2 TYR A  25       8.901 -25.297   5.928  1.00  1.78           H  
ATOM    450  HH  TYR A  25      10.425 -25.241   4.301  1.00  1.78           H  
ATOM    451  N   ASN A  26       5.589 -21.850   7.982  1.00  1.72           N  
ATOM    452  CA  ASN A  26       4.543 -22.426   7.154  1.00  1.72           C  
ATOM    453  C   ASN A  26       3.703 -21.342   6.486  1.00  1.72           C  
ATOM    454  O   ASN A  26       3.375 -21.450   5.304  1.00  1.72           O  
ATOM    455  CB  ASN A  26       3.678 -23.341   7.992  1.00  1.72           C  
ATOM    456  CG  ASN A  26       4.373 -24.633   8.315  1.00  1.72           C  
ATOM    457  OD1 ASN A  26       5.310 -25.035   7.614  1.00  1.72           O  
ATOM    458  ND2 ASN A  26       3.936 -25.292   9.356  1.00  1.72           N  
ATOM    459  H   ASN A  26       5.620 -22.064   8.979  1.00  1.72           H  
ATOM    460  HA  ASN A  26       5.012 -23.012   6.366  1.00  1.72           H  
ATOM    461 1HB  ASN A  26       3.426 -22.837   8.929  1.00  1.72           H  
ATOM    462 2HB  ASN A  26       2.747 -23.552   7.470  1.00  1.72           H  
ATOM    463 1HD2 ASN A  26       4.364 -26.156   9.616  1.00  1.72           H  
ATOM    464 2HD2 ASN A  26       3.179 -24.926   9.894  1.00  1.72           H  
ATOM    465  N   LEU A  27       3.413 -20.265   7.207  1.00  1.71           N  
ATOM    466  CA  LEU A  27       2.638 -19.162   6.655  1.00  1.71           C  
ATOM    467  C   LEU A  27       3.414 -18.427   5.544  1.00  1.71           C  
ATOM    468  O   LEU A  27       2.829 -17.886   4.592  1.00  1.71           O  
ATOM    469  CB  LEU A  27       2.228 -18.232   7.795  1.00  1.71           C  
ATOM    470  CG  LEU A  27       1.191 -18.803   8.787  1.00  1.71           C  
ATOM    471  CD1 LEU A  27       1.018 -17.851   9.964  1.00  1.71           C  
ATOM    472  CD2 LEU A  27      -0.110 -18.987   8.071  1.00  1.71           C  
ATOM    473  H   LEU A  27       3.706 -20.223   8.185  1.00  1.71           H  
ATOM    474  HA  LEU A  27       1.727 -19.572   6.216  1.00  1.71           H  
ATOM    475 1HB  LEU A  27       3.119 -18.009   8.364  1.00  1.71           H  
ATOM    476 2HB  LEU A  27       1.820 -17.321   7.378  1.00  1.71           H  
ATOM    477  HG  LEU A  27       1.531 -19.762   9.163  1.00  1.71           H  
ATOM    478 1HD1 LEU A  27       0.283 -18.261  10.653  1.00  1.71           H  
ATOM    479 2HD1 LEU A  27       1.965 -17.741  10.478  1.00  1.71           H  
ATOM    480 3HD1 LEU A  27       0.676 -16.881   9.605  1.00  1.71           H  
ATOM    481 1HD2 LEU A  27      -0.848 -19.396   8.758  1.00  1.71           H  
ATOM    482 2HD2 LEU A  27      -0.460 -18.028   7.696  1.00  1.71           H  
ATOM    483 3HD2 LEU A  27       0.024 -19.673   7.231  1.00  1.71           H  
ATOM    484  N   GLU A  28       4.744 -18.413   5.631  1.00  1.72           N  
ATOM    485  CA  GLU A  28       5.530 -17.784   4.573  1.00  1.72           C  
ATOM    486  C   GLU A  28       5.470 -18.706   3.340  1.00  1.72           C  
ATOM    487  O   GLU A  28       5.170 -18.265   2.229  1.00  1.72           O  
ATOM    488  CB  GLU A  28       6.975 -17.576   5.069  1.00  1.72           C  
ATOM    489  CG  GLU A  28       7.864 -16.516   4.326  1.00  1.72           C  
ATOM    490  CD  GLU A  28       8.702 -16.955   3.110  1.00  1.72           C  
ATOM    491  OE1 GLU A  28       9.076 -18.107   3.033  1.00  1.72           O  
ATOM    492  OE2 GLU A  28       9.093 -16.088   2.342  1.00  1.72           O  
ATOM    493  H   GLU A  28       5.211 -18.818   6.446  1.00  1.72           H  
ATOM    494  HA  GLU A  28       5.091 -16.820   4.318  1.00  1.72           H  
ATOM    495 1HB  GLU A  28       6.948 -17.335   6.120  1.00  1.72           H  
ATOM    496 2HB  GLU A  28       7.505 -18.527   4.993  1.00  1.72           H  
ATOM    497 1HG  GLU A  28       7.231 -15.677   4.026  1.00  1.72           H  
ATOM    498 2HG  GLU A  28       8.532 -16.159   5.071  1.00  1.72           H  
ATOM    499  N   GLN A  29       5.642 -20.014   3.565  1.00  1.72           N  
ATOM    500  CA  GLN A  29       5.647 -21.013   2.489  1.00  1.72           C  
ATOM    501  C   GLN A  29       4.306 -21.108   1.761  1.00  1.72           C  
ATOM    502  O   GLN A  29       4.260 -21.332   0.550  1.00  1.72           O  
ATOM    503  CB  GLN A  29       6.024 -22.389   3.053  1.00  1.72           C  
ATOM    504  CG  GLN A  29       7.471 -22.504   3.519  1.00  1.72           C  
ATOM    505  CD  GLN A  29       8.465 -22.453   2.383  1.00  1.72           C  
ATOM    506  OE1 GLN A  29       8.389 -23.259   1.449  1.00  1.72           O  
ATOM    507  NE2 GLN A  29       9.389 -21.506   2.433  1.00  1.72           N  
ATOM    508  H   GLN A  29       5.842 -20.319   4.517  1.00  1.72           H  
ATOM    509  HA  GLN A  29       6.403 -20.719   1.763  1.00  1.72           H  
ATOM    510 1HB  GLN A  29       5.385 -22.611   3.907  1.00  1.72           H  
ATOM    511 2HB  GLN A  29       5.843 -23.154   2.302  1.00  1.72           H  
ATOM    512 1HG  GLN A  29       7.690 -21.679   4.198  1.00  1.72           H  
ATOM    513 2HG  GLN A  29       7.586 -23.450   4.037  1.00  1.72           H  
ATOM    514 1HE2 GLN A  29      10.064 -21.423   1.700  1.00  1.72           H  
ATOM    515 2HE2 GLN A  29       9.396 -20.855   3.197  1.00  1.72           H  
ATOM    516  N   ARG A  30       3.217 -20.899   2.494  1.00  1.68           N  
ATOM    517  CA  ARG A  30       1.867 -20.955   1.949  1.00  1.68           C  
ATOM    518  C   ARG A  30       1.446 -19.666   1.249  1.00  1.68           C  
ATOM    519  O   ARG A  30       0.371 -19.611   0.650  1.00  1.68           O  
ATOM    520  CB  ARG A  30       0.875 -21.250   3.060  1.00  1.68           C  
ATOM    521  CG  ARG A  30       0.993 -22.644   3.663  1.00  1.68           C  
ATOM    522  CD  ARG A  30       0.145 -22.796   4.869  1.00  1.68           C  
ATOM    523  NE  ARG A  30       0.314 -24.108   5.484  1.00  1.68           N  
ATOM    524  CZ  ARG A  30      -0.303 -24.513   6.609  1.00  1.68           C  
ATOM    525  NH1 ARG A  30      -1.139 -23.707   7.225  1.00  1.68           N  
ATOM    526  NH2 ARG A  30      -0.069 -25.721   7.092  1.00  1.68           N  
ATOM    527  H   ARG A  30       3.325 -20.750   3.497  1.00  1.68           H  
ATOM    528  HA  ARG A  30       1.829 -21.768   1.225  1.00  1.68           H  
ATOM    529 1HB  ARG A  30       1.018 -20.527   3.871  1.00  1.68           H  
ATOM    530 2HB  ARG A  30      -0.142 -21.121   2.693  1.00  1.68           H  
ATOM    531 1HG  ARG A  30       0.651 -23.369   2.926  1.00  1.68           H  
ATOM    532 2HG  ARG A  30       2.022 -22.863   3.917  1.00  1.68           H  
ATOM    533 1HD  ARG A  30       0.426 -22.034   5.600  1.00  1.68           H  
ATOM    534 2HD  ARG A  30      -0.904 -22.672   4.600  1.00  1.68           H  
ATOM    535  HE  ARG A  30       0.950 -24.757   5.037  1.00  1.68           H  
ATOM    536 1HH1 ARG A  30      -1.322 -22.787   6.845  1.00  1.68           H  
ATOM    537 2HH1 ARG A  30      -1.605 -24.010   8.068  1.00  1.68           H  
ATOM    538 1HH2 ARG A  30       0.574 -26.340   6.616  1.00  1.68           H  
ATOM    539 2HH2 ARG A  30      -0.533 -26.027   7.935  1.00  1.68           H  
ATOM    540  N   GLY A  31       2.276 -18.621   1.323  1.00  1.60           N  
ATOM    541  CA  GLY A  31       1.928 -17.346   0.722  1.00  1.60           C  
ATOM    542  C   GLY A  31       1.001 -16.470   1.574  1.00  1.60           C  
ATOM    543  O   GLY A  31       0.353 -15.572   1.035  1.00  1.60           O  
ATOM    544  H   GLY A  31       3.180 -18.696   1.787  1.00  1.60           H  
ATOM    545 1HA  GLY A  31       2.851 -16.798   0.526  1.00  1.60           H  
ATOM    546 2HA  GLY A  31       1.465 -17.526  -0.246  1.00  1.60           H  
ATOM    547  N   ASP A  32       0.909 -16.721   2.889  1.00  1.50           N  
ATOM    548  CA  ASP A  32       0.034 -15.897   3.717  1.00  1.50           C  
ATOM    549  C   ASP A  32       0.740 -14.620   4.154  1.00  1.50           C  
ATOM    550  O   ASP A  32       0.113 -13.566   4.221  1.00  1.50           O  
ATOM    551  CB  ASP A  32      -0.465 -16.669   4.940  1.00  1.50           C  
ATOM    552  CG  ASP A  32      -1.452 -17.798   4.606  1.00  1.50           C  
ATOM    553  OD1 ASP A  32      -2.529 -17.476   4.147  1.00  1.50           O  
ATOM    554  OD2 ASP A  32      -1.145 -18.947   4.835  1.00  1.50           O  
ATOM    555  H   ASP A  32       1.472 -17.446   3.326  1.00  1.50           H  
ATOM    556  HA  ASP A  32      -0.835 -15.614   3.122  1.00  1.50           H  
ATOM    557 1HB  ASP A  32       0.391 -17.108   5.442  1.00  1.50           H  
ATOM    558 2HB  ASP A  32      -0.925 -15.983   5.643  1.00  1.50           H  
ATOM    559  N   PHE A  33       2.040 -14.706   4.421  1.00  1.40           N  
ATOM    560  CA  PHE A  33       2.833 -13.530   4.810  1.00  1.40           C  
ATOM    561  C   PHE A  33       3.580 -12.906   3.640  1.00  1.40           C  
ATOM    562  O   PHE A  33       3.803 -13.568   2.627  1.00  1.40           O  
ATOM    563  CB  PHE A  33       3.907 -13.782   5.860  1.00  1.40           C  
ATOM    564  CG  PHE A  33       3.531 -13.922   7.237  1.00  1.40           C  
ATOM    565  CD1 PHE A  33       3.512 -15.106   7.847  1.00  1.40           C  
ATOM    566  CD2 PHE A  33       3.223 -12.796   7.956  1.00  1.40           C  
ATOM    567  CE1 PHE A  33       3.184 -15.180   9.165  1.00  1.40           C  
ATOM    568  CE2 PHE A  33       2.906 -12.862   9.237  1.00  1.40           C  
ATOM    569  CZ  PHE A  33       2.877 -14.059   9.867  1.00  1.40           C  
ATOM    570  H   PHE A  33       2.474 -15.627   4.360  1.00  1.40           H  
ATOM    571  HA  PHE A  33       2.135 -12.815   5.228  1.00  1.40           H  
ATOM    572 1HB  PHE A  33       4.435 -14.696   5.581  1.00  1.40           H  
ATOM    573 2HB  PHE A  33       4.627 -12.994   5.806  1.00  1.40           H  
ATOM    574  HD1 PHE A  33       3.779 -15.993   7.284  1.00  1.40           H  
ATOM    575  HD2 PHE A  33       3.236 -11.836   7.482  1.00  1.40           H  
ATOM    576  HE1 PHE A  33       3.180 -16.126   9.652  1.00  1.40           H  
ATOM    577  HE2 PHE A  33       2.669 -11.954   9.749  1.00  1.40           H  
ATOM    578  HZ  PHE A  33       2.616 -14.122  10.916  1.00  1.40           H  
ATOM    579  N   PRO A  34       3.956 -11.618   3.727  1.00  1.33           N  
ATOM    580  CA  PRO A  34       4.858 -10.974   2.804  1.00  1.33           C  
ATOM    581  C   PRO A  34       6.121 -11.810   2.702  1.00  1.33           C  
ATOM    582  O   PRO A  34       6.622 -12.302   3.711  1.00  1.33           O  
ATOM    583  CB  PRO A  34       5.115  -9.637   3.493  1.00  1.33           C  
ATOM    584  CG  PRO A  34       3.841  -9.380   4.278  1.00  1.33           C  
ATOM    585  CD  PRO A  34       3.418 -10.709   4.775  1.00  1.33           C  
ATOM    586  HA  PRO A  34       4.373 -10.852   1.823  1.00  1.33           H  
ATOM    587 1HB  PRO A  34       6.008  -9.707   4.132  1.00  1.33           H  
ATOM    588 2HB  PRO A  34       5.324  -8.855   2.740  1.00  1.33           H  
ATOM    589 1HG  PRO A  34       4.049  -8.685   5.093  1.00  1.33           H  
ATOM    590 2HG  PRO A  34       3.083  -8.903   3.640  1.00  1.33           H  
ATOM    591 1HD  PRO A  34       3.892 -10.864   5.729  1.00  1.33           H  
ATOM    592 2HD  PRO A  34       2.323 -10.729   4.821  1.00  1.33           H  
ATOM    593  N   ARG A  35       6.631 -11.960   1.492  1.00  1.30           N  
ATOM    594  CA  ARG A  35       7.813 -12.778   1.227  1.00  1.30           C  
ATOM    595  C   ARG A  35       9.058 -12.296   1.955  1.00  1.30           C  
ATOM    596  O   ARG A  35       9.332 -11.093   1.987  1.00  1.30           O  
ATOM    597  CB  ARG A  35       8.094 -12.800  -0.265  1.00  1.30           C  
ATOM    598  CG  ARG A  35       9.232 -13.712  -0.698  1.00  1.30           C  
ATOM    599  CD  ARG A  35       9.361 -13.760  -2.182  1.00  1.30           C  
ATOM    600  NE  ARG A  35      10.453 -14.623  -2.607  1.00  1.30           N  
ATOM    601  CZ  ARG A  35      10.764 -14.895  -3.892  1.00  1.30           C  
ATOM    602  NH1 ARG A  35      10.057 -14.366  -4.868  1.00  1.30           N  
ATOM    603  NH2 ARG A  35      11.779 -15.693  -4.172  1.00  1.30           N  
ATOM    604  H   ARG A  35       6.172 -11.507   0.715  1.00  1.30           H  
ATOM    605  HA  ARG A  35       7.602 -13.799   1.557  1.00  1.30           H  
ATOM    606 1HB  ARG A  35       7.199 -13.116  -0.796  1.00  1.30           H  
ATOM    607 2HB  ARG A  35       8.339 -11.794  -0.601  1.00  1.30           H  
ATOM    608 1HG  ARG A  35      10.170 -13.336  -0.296  1.00  1.30           H  
ATOM    609 2HG  ARG A  35       9.058 -14.724  -0.322  1.00  1.30           H  
ATOM    610 1HD  ARG A  35       8.437 -14.140  -2.615  1.00  1.30           H  
ATOM    611 2HD  ARG A  35       9.555 -12.757  -2.558  1.00  1.30           H  
ATOM    612  HE  ARG A  35      11.021 -15.047  -1.883  1.00  1.30           H  
ATOM    613 1HH1 ARG A  35       9.281 -13.755  -4.655  1.00  1.30           H  
ATOM    614 2HH1 ARG A  35      10.290 -14.570  -5.828  1.00  1.30           H  
ATOM    615 1HH2 ARG A  35      12.323 -16.100  -3.424  1.00  1.30           H  
ATOM    616 2HH2 ARG A  35      12.011 -15.897  -5.133  1.00  1.30           H  
ATOM    617  N   ARG A  36       9.818 -13.233   2.525  1.00  1.32           N  
ATOM    618  CA  ARG A  36      11.075 -12.889   3.196  1.00  1.32           C  
ATOM    619  C   ARG A  36      12.203 -12.488   2.264  1.00  1.32           C  
ATOM    620  O   ARG A  36      12.302 -12.940   1.119  1.00  1.32           O  
ATOM    621  CB  ARG A  36      11.618 -14.012   4.049  1.00  1.32           C  
ATOM    622  CG  ARG A  36      10.894 -14.298   5.285  1.00  1.32           C  
ATOM    623  CD  ARG A  36      11.479 -15.486   5.963  1.00  1.32           C  
ATOM    624  NE  ARG A  36      11.282 -16.686   5.185  1.00  1.32           N  
ATOM    625  CZ  ARG A  36      11.885 -17.867   5.385  1.00  1.32           C  
ATOM    626  NH1 ARG A  36      12.745 -18.032   6.367  1.00  1.32           N  
ATOM    627  NH2 ARG A  36      11.600 -18.860   4.569  1.00  1.32           N  
ATOM    628  H   ARG A  36       9.516 -14.216   2.491  1.00  1.32           H  
ATOM    629  HA  ARG A  36      10.875 -12.044   3.858  1.00  1.32           H  
ATOM    630 1HB  ARG A  36      11.626 -14.931   3.462  1.00  1.32           H  
ATOM    631 2HB  ARG A  36      12.651 -13.788   4.322  1.00  1.32           H  
ATOM    632 1HG  ARG A  36      11.015 -13.441   5.945  1.00  1.32           H  
ATOM    633 2HG  ARG A  36       9.854 -14.438   5.067  1.00  1.32           H  
ATOM    634 1HD  ARG A  36      12.539 -15.331   6.070  1.00  1.32           H  
ATOM    635 2HD  ARG A  36      11.030 -15.631   6.935  1.00  1.32           H  
ATOM    636  HE  ARG A  36      10.629 -16.632   4.402  1.00  1.32           H  
ATOM    637 1HH1 ARG A  36      12.945 -17.269   6.994  1.00  1.32           H  
ATOM    638 2HH1 ARG A  36      13.193 -18.927   6.501  1.00  1.32           H  
ATOM    639 1HH2 ARG A  36      10.908 -18.698   3.820  1.00  1.32           H  
ATOM    640 2HH2 ARG A  36      12.048 -19.755   4.674  1.00  1.32           H  
ATOM    641  N   ILE A  37      13.079 -11.671   2.815  1.00  1.39           N  
ATOM    642  CA  ILE A  37      14.298 -11.193   2.206  1.00  1.39           C  
ATOM    643  C   ILE A  37      15.500 -11.849   2.867  1.00  1.39           C  
ATOM    644  O   ILE A  37      15.685 -11.747   4.080  1.00  1.39           O  
ATOM    645  CB  ILE A  37      14.364  -9.674   2.424  1.00  1.39           C  
ATOM    646  CG1 ILE A  37      13.157  -9.027   1.752  1.00  1.39           C  
ATOM    647  CG2 ILE A  37      15.685  -9.094   1.956  1.00  1.39           C  
ATOM    648  CD1 ILE A  37      12.949  -7.617   2.152  1.00  1.39           C  
ATOM    649  H   ILE A  37      12.886 -11.352   3.757  1.00  1.39           H  
ATOM    650  HA  ILE A  37      14.291 -11.431   1.143  1.00  1.39           H  
ATOM    651  HB  ILE A  37      14.265  -9.476   3.491  1.00  1.39           H  
ATOM    652 1HG1 ILE A  37      13.294  -9.068   0.673  1.00  1.39           H  
ATOM    653 2HG1 ILE A  37      12.255  -9.586   2.008  1.00  1.39           H  
ATOM    654 1HG2 ILE A  37      15.702  -8.022   2.152  1.00  1.39           H  
ATOM    655 2HG2 ILE A  37      16.504  -9.573   2.498  1.00  1.39           H  
ATOM    656 3HG2 ILE A  37      15.808  -9.273   0.888  1.00  1.39           H  
ATOM    657 1HD1 ILE A  37      12.075  -7.216   1.640  1.00  1.39           H  
ATOM    658 2HD1 ILE A  37      12.784  -7.593   3.222  1.00  1.39           H  
ATOM    659 3HD1 ILE A  37      13.827  -7.027   1.896  1.00  1.39           H  
ATOM    660  N   ALA A  38      16.310 -12.577   2.116  1.00  1.49           N  
ATOM    661  CA  ALA A  38      17.460 -13.174   2.784  1.00  1.49           C  
ATOM    662  C   ALA A  38      18.469 -12.076   3.031  1.00  1.49           C  
ATOM    663  O   ALA A  38      18.636 -11.204   2.178  1.00  1.49           O  
ATOM    664  CB  ALA A  38      18.068 -14.291   1.960  1.00  1.49           C  
ATOM    665  H   ALA A  38      16.152 -12.689   1.124  1.00  1.49           H  
ATOM    666  HA  ALA A  38      17.147 -13.572   3.745  1.00  1.49           H  
ATOM    667 1HB  ALA A  38      18.928 -14.705   2.500  1.00  1.49           H  
ATOM    668 2HB  ALA A  38      17.328 -15.073   1.803  1.00  1.49           H  
ATOM    669 3HB  ALA A  38      18.396 -13.902   1.000  1.00  1.49           H  
ATOM    670  N   LEU A  39      19.166 -12.124   4.157  1.00  1.57           N  
ATOM    671  CA  LEU A  39      20.211 -11.145   4.401  1.00  1.57           C  
ATOM    672  C   LEU A  39      21.559 -11.824   4.224  1.00  1.57           C  
ATOM    673  O   LEU A  39      22.461 -11.311   3.560  1.00  1.57           O  
ATOM    674  CB  LEU A  39      20.100 -10.631   5.829  1.00  1.57           C  
ATOM    675  CG  LEU A  39      18.787  -9.964   6.204  1.00  1.57           C  
ATOM    676  CD1 LEU A  39      18.865  -9.611   7.680  1.00  1.57           C  
ATOM    677  CD2 LEU A  39      18.531  -8.754   5.315  1.00  1.57           C  
ATOM    678  H   LEU A  39      18.983 -12.841   4.855  1.00  1.57           H  
ATOM    679  HA  LEU A  39      20.122 -10.325   3.692  1.00  1.57           H  
ATOM    680 1HB  LEU A  39      20.244 -11.464   6.508  1.00  1.57           H  
ATOM    681 2HB  LEU A  39      20.900  -9.912   6.000  1.00  1.57           H  
ATOM    682  HG  LEU A  39      17.968 -10.669   6.071  1.00  1.57           H  
ATOM    683 1HD1 LEU A  39      17.953  -9.154   8.010  1.00  1.57           H  
ATOM    684 2HD1 LEU A  39      19.034 -10.521   8.254  1.00  1.57           H  
ATOM    685 3HD1 LEU A  39      19.688  -8.919   7.842  1.00  1.57           H  
ATOM    686 1HD2 LEU A  39      17.591  -8.287   5.591  1.00  1.57           H  
ATOM    687 2HD2 LEU A  39      19.340  -8.035   5.435  1.00  1.57           H  
ATOM    688 3HD2 LEU A  39      18.481  -9.076   4.272  1.00  1.57           H  
ATOM    689  N   THR A  40      21.673 -12.996   4.847  1.00  1.61           N  
ATOM    690  CA  THR A  40      22.876 -13.815   4.817  1.00  1.61           C  
ATOM    691  C   THR A  40      22.435 -15.229   4.505  1.00  1.61           C  
ATOM    692  O   THR A  40      21.254 -15.477   4.272  1.00  1.61           O  
ATOM    693  CB  THR A  40      23.664 -13.824   6.146  1.00  1.61           C  
ATOM    694  OG1 THR A  40      22.960 -14.588   7.144  1.00  1.61           O  
ATOM    695  CG2 THR A  40      23.831 -12.400   6.664  1.00  1.61           C  
ATOM    696  H   THR A  40      20.868 -13.334   5.372  1.00  1.61           H  
ATOM    697  HA  THR A  40      23.532 -13.471   4.016  1.00  1.61           H  
ATOM    698  HB  THR A  40      24.647 -14.261   5.986  1.00  1.61           H  
ATOM    699  HG1 THR A  40      22.043 -14.272   7.187  1.00  1.61           H  
ATOM    700 1HG2 THR A  40      24.392 -12.416   7.597  1.00  1.61           H  
ATOM    701 2HG2 THR A  40      24.372 -11.806   5.924  1.00  1.61           H  
ATOM    702 3HG2 THR A  40      22.856 -11.954   6.840  1.00  1.61           H  
ATOM    703  N   SER A  41      23.374 -16.167   4.535  1.00  1.59           N  
ATOM    704  CA  SER A  41      23.057 -17.578   4.335  1.00  1.59           C  
ATOM    705  C   SER A  41      22.153 -18.157   5.450  1.00  1.59           C  
ATOM    706  O   SER A  41      21.610 -19.257   5.292  1.00  1.59           O  
ATOM    707  CB  SER A  41      24.338 -18.387   4.230  1.00  1.59           C  
ATOM    708  OG  SER A  41      25.050 -18.377   5.439  1.00  1.59           O  
ATOM    709  H   SER A  41      24.331 -15.899   4.714  1.00  1.59           H  
ATOM    710  HA  SER A  41      22.521 -17.670   3.389  1.00  1.59           H  
ATOM    711 1HB  SER A  41      24.091 -19.413   3.964  1.00  1.59           H  
ATOM    712 2HB  SER A  41      24.962 -17.984   3.434  1.00  1.59           H  
ATOM    713  HG  SER A  41      25.769 -19.008   5.329  1.00  1.59           H  
ATOM    714  N   ARG A  42      22.038 -17.453   6.593  1.00  1.51           N  
ATOM    715  CA  ARG A  42      21.200 -17.919   7.702  1.00  1.51           C  
ATOM    716  C   ARG A  42      20.189 -16.878   8.215  1.00  1.51           C  
ATOM    717  O   ARG A  42      19.136 -17.246   8.741  1.00  1.51           O  
ATOM    718  CB  ARG A  42      22.064 -18.371   8.873  1.00  1.51           C  
ATOM    719  CG  ARG A  42      22.937 -19.596   8.589  1.00  1.51           C  
ATOM    720  CD  ARG A  42      22.099 -20.823   8.422  1.00  1.51           C  
ATOM    721  NE  ARG A  42      22.894 -22.012   8.163  1.00  1.51           N  
ATOM    722  CZ  ARG A  42      23.260 -22.460   6.939  1.00  1.51           C  
ATOM    723  NH1 ARG A  42      22.903 -21.824   5.837  1.00  1.51           N  
ATOM    724  NH2 ARG A  42      23.988 -23.563   6.847  1.00  1.51           N  
ATOM    725  H   ARG A  42      22.516 -16.562   6.678  1.00  1.51           H  
ATOM    726  HA  ARG A  42      20.636 -18.782   7.353  1.00  1.51           H  
ATOM    727 1HB  ARG A  42      22.721 -17.554   9.171  1.00  1.51           H  
ATOM    728 2HB  ARG A  42      21.426 -18.605   9.724  1.00  1.51           H  
ATOM    729 1HG  ARG A  42      23.512 -19.441   7.677  1.00  1.51           H  
ATOM    730 2HG  ARG A  42      23.619 -19.757   9.423  1.00  1.51           H  
ATOM    731 1HD  ARG A  42      21.519 -20.992   9.329  1.00  1.51           H  
ATOM    732 2HD  ARG A  42      21.419 -20.681   7.582  1.00  1.51           H  
ATOM    733  HE  ARG A  42      23.199 -22.547   8.963  1.00  1.51           H  
ATOM    734 1HH1 ARG A  42      22.338 -20.961   5.869  1.00  1.51           H  
ATOM    735 2HH1 ARG A  42      23.187 -22.184   4.941  1.00  1.51           H  
ATOM    736 1HH2 ARG A  42      24.265 -24.058   7.684  1.00  1.51           H  
ATOM    737 2HH2 ARG A  42      24.266 -23.909   5.941  1.00  1.51           H  
ATOM    738  N   ASN A  43      20.510 -15.587   8.099  1.00  1.41           N  
ATOM    739  CA  ASN A  43      19.647 -14.540   8.646  1.00  1.41           C  
ATOM    740  C   ASN A  43      18.708 -14.022   7.576  1.00  1.41           C  
ATOM    741  O   ASN A  43      19.113 -13.835   6.420  1.00  1.41           O  
ATOM    742  CB  ASN A  43      20.482 -13.405   9.197  1.00  1.41           C  
ATOM    743  CG  ASN A  43      21.316 -13.793  10.384  1.00  1.41           C  
ATOM    744  OD1 ASN A  43      20.830 -13.927  11.514  1.00  1.41           O  
ATOM    745  ND2 ASN A  43      22.580 -14.020  10.126  1.00  1.41           N  
ATOM    746  H   ASN A  43      21.368 -15.318   7.648  1.00  1.41           H  
ATOM    747  HA  ASN A  43      19.037 -14.962   9.447  1.00  1.41           H  
ATOM    748 1HB  ASN A  43      21.132 -13.016   8.419  1.00  1.41           H  
ATOM    749 2HB  ASN A  43      19.819 -12.593   9.493  1.00  1.41           H  
ATOM    750 1HD2 ASN A  43      23.205 -14.295  10.859  1.00  1.41           H  
ATOM    751 2HD2 ASN A  43      22.905 -13.962   9.171  1.00  1.41           H  
ATOM    752  N   VAL A  44      17.470 -13.761   7.973  1.00  1.31           N  
ATOM    753  CA  VAL A  44      16.452 -13.248   7.067  1.00  1.31           C  
ATOM    754  C   VAL A  44      15.750 -12.032   7.645  1.00  1.31           C  
ATOM    755  O   VAL A  44      15.812 -11.781   8.855  1.00  1.31           O  
ATOM    756  CB  VAL A  44      15.393 -14.330   6.786  1.00  1.31           C  
ATOM    757  CG1 VAL A  44      16.036 -15.566   6.146  1.00  1.31           C  
ATOM    758  CG2 VAL A  44      14.691 -14.686   8.099  1.00  1.31           C  
ATOM    759  H   VAL A  44      17.218 -13.940   8.936  1.00  1.31           H  
ATOM    760  HA  VAL A  44      16.923 -12.959   6.130  1.00  1.31           H  
ATOM    761  HB  VAL A  44      14.668 -13.936   6.073  1.00  1.31           H  
ATOM    762 1HG1 VAL A  44      15.269 -16.307   5.940  1.00  1.31           H  
ATOM    763 2HG1 VAL A  44      16.524 -15.286   5.218  1.00  1.31           H  
ATOM    764 3HG1 VAL A  44      16.774 -15.995   6.825  1.00  1.31           H  
ATOM    765 1HG2 VAL A  44      13.931 -15.435   7.928  1.00  1.31           H  
ATOM    766 2HG2 VAL A  44      15.425 -15.075   8.807  1.00  1.31           H  
ATOM    767 3HG2 VAL A  44      14.228 -13.786   8.505  1.00  1.31           H  
ATOM    768  N   ALA A  45      15.012 -11.336   6.786  1.00  1.25           N  
ATOM    769  CA  ALA A  45      14.213 -10.195   7.194  1.00  1.25           C  
ATOM    770  C   ALA A  45      12.886 -10.122   6.475  1.00  1.25           C  
ATOM    771  O   ALA A  45      12.676 -10.728   5.424  1.00  1.25           O  
ATOM    772  CB  ALA A  45      14.952  -8.913   6.936  1.00  1.25           C  
ATOM    773  H   ALA A  45      15.058 -11.578   5.799  1.00  1.25           H  
ATOM    774  HA  ALA A  45      14.003 -10.294   8.251  1.00  1.25           H  
ATOM    775 1HB  ALA A  45      14.333  -8.101   7.275  1.00  1.25           H  
ATOM    776 2HB  ALA A  45      15.870  -8.911   7.474  1.00  1.25           H  
ATOM    777 3HB  ALA A  45      15.144  -8.815   5.869  1.00  1.25           H  
ATOM    778  N   TRP A  46      11.981  -9.366   7.062  1.00  1.22           N  
ATOM    779  CA  TRP A  46      10.667  -9.158   6.502  1.00  1.22           C  
ATOM    780  C   TRP A  46      10.463  -7.667   6.301  1.00  1.22           C  
ATOM    781  O   TRP A  46      11.050  -6.851   7.017  1.00  1.22           O  
ATOM    782  CB  TRP A  46       9.619  -9.609   7.502  1.00  1.22           C  
ATOM    783  CG  TRP A  46       9.731 -10.999   7.980  1.00  1.22           C  
ATOM    784  CD1 TRP A  46      10.585 -11.438   8.950  1.00  1.22           C  
ATOM    785  CD2 TRP A  46       8.951 -12.133   7.601  1.00  1.22           C  
ATOM    786  NE1 TRP A  46      10.388 -12.768   9.180  1.00  1.22           N  
ATOM    787  CE2 TRP A  46       9.390 -13.208   8.382  1.00  1.22           C  
ATOM    788  CE3 TRP A  46       7.925 -12.331   6.691  1.00  1.22           C  
ATOM    789  CZ2 TRP A  46       8.834 -14.443   8.282  1.00  1.22           C  
ATOM    790  CZ3 TRP A  46       7.383 -13.588   6.595  1.00  1.22           C  
ATOM    791  CH2 TRP A  46       7.816 -14.608   7.375  1.00  1.22           C  
ATOM    792  H   TRP A  46      12.213  -8.935   7.955  1.00  1.22           H  
ATOM    793  HA  TRP A  46      10.572  -9.680   5.549  1.00  1.22           H  
ATOM    794 1HB  TRP A  46       9.635  -8.970   8.345  1.00  1.22           H  
ATOM    795 2HB  TRP A  46       8.636  -9.499   7.045  1.00  1.22           H  
ATOM    796  HD1 TRP A  46      11.315 -10.812   9.470  1.00  1.22           H  
ATOM    797  HE1 TRP A  46      10.879 -13.336   9.843  1.00  1.22           H  
ATOM    798  HE3 TRP A  46       7.564 -11.516   6.060  1.00  1.22           H  
ATOM    799  HZ2 TRP A  46       9.171 -15.280   8.891  1.00  1.22           H  
ATOM    800  HZ3 TRP A  46       6.608 -13.751   5.877  1.00  1.22           H  
ATOM    801  HH2 TRP A  46       7.356 -15.576   7.273  1.00  1.22           H  
ATOM    802  N   ASP A  47       9.623  -7.294   5.346  1.00  1.22           N  
ATOM    803  CA  ASP A  47       9.289  -5.885   5.182  1.00  1.22           C  
ATOM    804  C   ASP A  47       8.215  -5.526   6.182  1.00  1.22           C  
ATOM    805  O   ASP A  47       7.063  -5.946   6.066  1.00  1.22           O  
ATOM    806  CB  ASP A  47       8.861  -5.578   3.752  1.00  1.22           C  
ATOM    807  CG  ASP A  47       8.517  -4.081   3.491  1.00  1.22           C  
ATOM    808  OD1 ASP A  47       8.254  -3.308   4.424  1.00  1.22           O  
ATOM    809  OD2 ASP A  47       8.518  -3.721   2.321  1.00  1.22           O  
ATOM    810  H   ASP A  47       9.193  -7.988   4.749  1.00  1.22           H  
ATOM    811  HA  ASP A  47      10.165  -5.281   5.406  1.00  1.22           H  
ATOM    812 1HB  ASP A  47       9.660  -5.869   3.070  1.00  1.22           H  
ATOM    813 2HB  ASP A  47       7.982  -6.182   3.496  1.00  1.22           H  
ATOM    814  N   LEU A  48       8.608  -4.778   7.200  1.00  1.24           N  
ATOM    815  CA  LEU A  48       7.709  -4.470   8.287  1.00  1.24           C  
ATOM    816  C   LEU A  48       6.454  -3.752   7.838  1.00  1.24           C  
ATOM    817  O   LEU A  48       5.408  -3.907   8.463  1.00  1.24           O  
ATOM    818  CB  LEU A  48       8.402  -3.645   9.360  1.00  1.24           C  
ATOM    819  CG  LEU A  48       7.566  -3.384  10.622  1.00  1.24           C  
ATOM    820  CD1 LEU A  48       7.109  -4.715  11.228  1.00  1.24           C  
ATOM    821  CD2 LEU A  48       8.426  -2.633  11.622  1.00  1.24           C  
ATOM    822  H   LEU A  48       9.556  -4.397   7.206  1.00  1.24           H  
ATOM    823  HA  LEU A  48       7.420  -5.411   8.744  1.00  1.24           H  
ATOM    824 1HB  LEU A  48       9.332  -4.133   9.643  1.00  1.24           H  
ATOM    825 2HB  LEU A  48       8.634  -2.688   8.924  1.00  1.24           H  
ATOM    826  HG  LEU A  48       6.682  -2.795  10.369  1.00  1.24           H  
ATOM    827 1HD1 LEU A  48       6.518  -4.527  12.130  1.00  1.24           H  
ATOM    828 2HD1 LEU A  48       6.502  -5.249  10.512  1.00  1.24           H  
ATOM    829 3HD1 LEU A  48       7.967  -5.302  11.476  1.00  1.24           H  
ATOM    830 1HD2 LEU A  48       7.848  -2.442  12.527  1.00  1.24           H  
ATOM    831 2HD2 LEU A  48       9.304  -3.233  11.869  1.00  1.24           H  
ATOM    832 3HD2 LEU A  48       8.745  -1.687  11.186  1.00  1.24           H  
ATOM    833  N   SER A  49       6.529  -2.924   6.794  1.00  1.26           N  
ATOM    834  CA  SER A  49       5.333  -2.183   6.429  1.00  1.26           C  
ATOM    835  C   SER A  49       4.273  -3.144   5.927  1.00  1.26           C  
ATOM    836  O   SER A  49       3.100  -3.044   6.295  1.00  1.26           O  
ATOM    837  CB  SER A  49       5.658  -1.128   5.393  1.00  1.26           C  
ATOM    838  OG  SER A  49       6.494  -0.147   5.947  1.00  1.26           O  
ATOM    839  H   SER A  49       7.377  -2.874   6.213  1.00  1.26           H  
ATOM    840  HA  SER A  49       4.948  -1.684   7.319  1.00  1.26           H  
ATOM    841 1HB  SER A  49       6.159  -1.595   4.538  1.00  1.26           H  
ATOM    842 2HB  SER A  49       4.745  -0.668   5.029  1.00  1.26           H  
ATOM    843  HG  SER A  49       6.747   0.443   5.210  1.00  1.26           H  
ATOM    844  N   GLU A  50       4.698  -4.104   5.109  1.00  1.27           N  
ATOM    845  CA  GLU A  50       3.784  -5.095   4.567  1.00  1.27           C  
ATOM    846  C   GLU A  50       3.281  -5.996   5.691  1.00  1.27           C  
ATOM    847  O   GLU A  50       2.111  -6.387   5.706  1.00  1.27           O  
ATOM    848  CB  GLU A  50       4.458  -5.868   3.441  1.00  1.27           C  
ATOM    849  CG  GLU A  50       4.730  -4.995   2.211  1.00  1.27           C  
ATOM    850  CD  GLU A  50       5.461  -5.681   1.085  1.00  1.27           C  
ATOM    851  OE1 GLU A  50       5.888  -6.801   1.243  1.00  1.27           O  
ATOM    852  OE2 GLU A  50       5.585  -5.059   0.042  1.00  1.27           O  
ATOM    853  H   GLU A  50       5.684  -4.141   4.870  1.00  1.27           H  
ATOM    854  HA  GLU A  50       2.922  -4.579   4.145  1.00  1.27           H  
ATOM    855 1HB  GLU A  50       5.402  -6.289   3.793  1.00  1.27           H  
ATOM    856 2HB  GLU A  50       3.821  -6.683   3.127  1.00  1.27           H  
ATOM    857 1HG  GLU A  50       3.778  -4.625   1.833  1.00  1.27           H  
ATOM    858 2HG  GLU A  50       5.319  -4.134   2.534  1.00  1.27           H  
ATOM    859  N   VAL A  51       4.155  -6.300   6.660  1.00  1.26           N  
ATOM    860  CA  VAL A  51       3.745  -7.109   7.802  1.00  1.26           C  
ATOM    861  C   VAL A  51       2.677  -6.386   8.614  1.00  1.26           C  
ATOM    862  O   VAL A  51       1.690  -6.998   9.011  1.00  1.26           O  
ATOM    863  CB  VAL A  51       4.921  -7.465   8.713  1.00  1.26           C  
ATOM    864  CG1 VAL A  51       4.386  -8.096   9.973  1.00  1.26           C  
ATOM    865  CG2 VAL A  51       5.887  -8.447   7.997  1.00  1.26           C  
ATOM    866  H   VAL A  51       5.122  -5.978   6.585  1.00  1.26           H  
ATOM    867  HA  VAL A  51       3.321  -8.040   7.426  1.00  1.26           H  
ATOM    868  HB  VAL A  51       5.436  -6.563   8.980  1.00  1.26           H  
ATOM    869 1HG1 VAL A  51       5.203  -8.323  10.638  1.00  1.26           H  
ATOM    870 2HG1 VAL A  51       3.710  -7.398  10.467  1.00  1.26           H  
ATOM    871 3HG1 VAL A  51       3.849  -9.009   9.718  1.00  1.26           H  
ATOM    872 1HG2 VAL A  51       6.717  -8.684   8.659  1.00  1.26           H  
ATOM    873 2HG2 VAL A  51       5.353  -9.364   7.737  1.00  1.26           H  
ATOM    874 3HG2 VAL A  51       6.268  -7.990   7.095  1.00  1.26           H  
ATOM    875  N   GLU A  52       2.849  -5.088   8.861  1.00  1.24           N  
ATOM    876  CA  GLU A  52       1.829  -4.359   9.603  1.00  1.24           C  
ATOM    877  C   GLU A  52       0.520  -4.327   8.817  1.00  1.24           C  
ATOM    878  O   GLU A  52      -0.560  -4.463   9.398  1.00  1.24           O  
ATOM    879  CB  GLU A  52       2.307  -2.949   9.945  1.00  1.24           C  
ATOM    880  CG  GLU A  52       3.417  -2.911  11.014  1.00  1.24           C  
ATOM    881  CD  GLU A  52       2.951  -3.357  12.378  1.00  1.24           C  
ATOM    882  OE1 GLU A  52       1.998  -2.804  12.868  1.00  1.24           O  
ATOM    883  OE2 GLU A  52       3.535  -4.258  12.923  1.00  1.24           O  
ATOM    884  H   GLU A  52       3.692  -4.610   8.543  1.00  1.24           H  
ATOM    885  HA  GLU A  52       1.645  -4.884  10.537  1.00  1.24           H  
ATOM    886 1HB  GLU A  52       2.700  -2.475   9.043  1.00  1.24           H  
ATOM    887 2HB  GLU A  52       1.468  -2.350  10.296  1.00  1.24           H  
ATOM    888 1HG  GLU A  52       4.218  -3.572  10.697  1.00  1.24           H  
ATOM    889 2HG  GLU A  52       3.821  -1.902  11.075  1.00  1.24           H  
ATOM    890  N   GLU A  53       0.599  -4.218   7.484  1.00  1.22           N  
ATOM    891  CA  GLU A  53      -0.618  -4.228   6.682  1.00  1.22           C  
ATOM    892  C   GLU A  53      -1.306  -5.592   6.836  1.00  1.22           C  
ATOM    893  O   GLU A  53      -2.529  -5.663   6.979  1.00  1.22           O  
ATOM    894  CB  GLU A  53      -0.300  -3.946   5.206  1.00  1.22           C  
ATOM    895  CG  GLU A  53      -1.523  -3.840   4.279  1.00  1.22           C  
ATOM    896  CD  GLU A  53      -2.406  -2.634   4.546  1.00  1.22           C  
ATOM    897  OE1 GLU A  53      -1.943  -1.690   5.143  1.00  1.22           O  
ATOM    898  OE2 GLU A  53      -3.548  -2.666   4.145  1.00  1.22           O  
ATOM    899  H   GLU A  53       1.506  -4.079   7.035  1.00  1.22           H  
ATOM    900  HA  GLU A  53      -1.292  -3.456   7.055  1.00  1.22           H  
ATOM    901 1HB  GLU A  53       0.265  -3.017   5.132  1.00  1.22           H  
ATOM    902 2HB  GLU A  53       0.335  -4.736   4.817  1.00  1.22           H  
ATOM    903 1HG  GLU A  53      -1.173  -3.797   3.248  1.00  1.22           H  
ATOM    904 2HG  GLU A  53      -2.116  -4.747   4.392  1.00  1.22           H  
ATOM    905  N   TRP A  54      -0.508  -6.668   6.867  1.00  1.20           N  
ATOM    906  CA  TRP A  54      -1.002  -8.032   7.046  1.00  1.20           C  
ATOM    907  C   TRP A  54      -1.715  -8.151   8.383  1.00  1.20           C  
ATOM    908  O   TRP A  54      -2.828  -8.672   8.464  1.00  1.20           O  
ATOM    909  CB  TRP A  54       0.168  -9.020   7.022  1.00  1.20           C  
ATOM    910  CG  TRP A  54      -0.158 -10.468   7.107  1.00  1.20           C  
ATOM    911  CD1 TRP A  54      -0.405 -11.251   6.056  1.00  1.20           C  
ATOM    912  CD2 TRP A  54      -0.252 -11.332   8.282  1.00  1.20           C  
ATOM    913  NE1 TRP A  54      -0.629 -12.529   6.451  1.00  1.20           N  
ATOM    914  CE2 TRP A  54      -0.539 -12.609   7.810  1.00  1.20           C  
ATOM    915  CE3 TRP A  54      -0.102 -11.126   9.662  1.00  1.20           C  
ATOM    916  CZ2 TRP A  54      -0.681 -13.702   8.660  1.00  1.20           C  
ATOM    917  CZ3 TRP A  54      -0.253 -12.213  10.523  1.00  1.20           C  
ATOM    918  CH2 TRP A  54      -0.532 -13.471  10.034  1.00  1.20           C  
ATOM    919  H   TRP A  54       0.493  -6.533   6.720  1.00  1.20           H  
ATOM    920  HA  TRP A  54      -1.703  -8.261   6.243  1.00  1.20           H  
ATOM    921 1HB  TRP A  54       0.759  -8.853   6.118  1.00  1.20           H  
ATOM    922 2HB  TRP A  54       0.814  -8.822   7.849  1.00  1.20           H  
ATOM    923  HD1 TRP A  54      -0.404 -10.920   5.019  1.00  1.20           H  
ATOM    924  HE1 TRP A  54      -0.802 -13.267   5.773  1.00  1.20           H  
ATOM    925  HE3 TRP A  54       0.127 -10.141  10.046  1.00  1.20           H  
ATOM    926  HZ2 TRP A  54      -0.898 -14.704   8.289  1.00  1.20           H  
ATOM    927  HZ3 TRP A  54      -0.136 -12.042  11.595  1.00  1.20           H  
ATOM    928  HH2 TRP A  54      -0.637 -14.303  10.733  1.00  1.20           H  
ATOM    929  N   ILE A  55      -1.089  -7.628   9.438  1.00  1.20           N  
ATOM    930  CA  ILE A  55      -1.674  -7.718  10.764  1.00  1.20           C  
ATOM    931  C   ILE A  55      -3.011  -6.995  10.813  1.00  1.20           C  
ATOM    932  O   ILE A  55      -4.001  -7.548  11.306  1.00  1.20           O  
ATOM    933  CB  ILE A  55      -0.737  -7.121  11.833  1.00  1.20           C  
ATOM    934  CG1 ILE A  55       0.540  -7.984  12.000  1.00  1.20           C  
ATOM    935  CG2 ILE A  55      -1.474  -7.000  13.145  1.00  1.20           C  
ATOM    936  CD1 ILE A  55       1.634  -7.299  12.818  1.00  1.20           C  
ATOM    937  H   ILE A  55      -0.173  -7.197   9.311  1.00  1.20           H  
ATOM    938  HA  ILE A  55      -1.843  -8.769  10.996  1.00  1.20           H  
ATOM    939  HB  ILE A  55      -0.416  -6.127  11.511  1.00  1.20           H  
ATOM    940 1HG1 ILE A  55       0.275  -8.922  12.487  1.00  1.20           H  
ATOM    941 2HG1 ILE A  55       0.944  -8.206  11.020  1.00  1.20           H  
ATOM    942 1HG2 ILE A  55      -0.818  -6.554  13.891  1.00  1.20           H  
ATOM    943 2HG2 ILE A  55      -2.337  -6.370  13.001  1.00  1.20           H  
ATOM    944 3HG2 ILE A  55      -1.793  -7.987  13.480  1.00  1.20           H  
ATOM    945 1HD1 ILE A  55       2.501  -7.943  12.895  1.00  1.20           H  
ATOM    946 2HD1 ILE A  55       1.927  -6.370  12.333  1.00  1.20           H  
ATOM    947 3HD1 ILE A  55       1.263  -7.079  13.816  1.00  1.20           H  
ATOM    948  N   GLU A  56      -3.064  -5.773  10.273  1.00  1.22           N  
ATOM    949  CA  GLU A  56      -4.319  -5.036  10.287  1.00  1.22           C  
ATOM    950  C   GLU A  56      -5.372  -5.745   9.437  1.00  1.22           C  
ATOM    951  O   GLU A  56      -6.547  -5.812   9.823  1.00  1.22           O  
ATOM    952  CB  GLU A  56      -4.106  -3.608   9.773  1.00  1.22           C  
ATOM    953  CG  GLU A  56      -3.286  -2.670  10.701  1.00  1.22           C  
ATOM    954  CD  GLU A  56      -3.968  -2.329  12.019  1.00  1.22           C  
ATOM    955  OE1 GLU A  56      -5.099  -1.911  11.994  1.00  1.22           O  
ATOM    956  OE2 GLU A  56      -3.350  -2.486  13.059  1.00  1.22           O  
ATOM    957  H   GLU A  56      -2.223  -5.355   9.869  1.00  1.22           H  
ATOM    958  HA  GLU A  56      -4.681  -4.991  11.309  1.00  1.22           H  
ATOM    959 1HB  GLU A  56      -3.582  -3.652   8.813  1.00  1.22           H  
ATOM    960 2HB  GLU A  56      -5.072  -3.140   9.595  1.00  1.22           H  
ATOM    961 1HG  GLU A  56      -2.334  -3.158  10.921  1.00  1.22           H  
ATOM    962 2HG  GLU A  56      -3.069  -1.751  10.160  1.00  1.22           H  
ATOM    963  N   ALA A  57      -4.957  -6.311   8.298  1.00  1.27           N  
ATOM    964  CA  ALA A  57      -5.887  -7.024   7.445  1.00  1.27           C  
ATOM    965  C   ALA A  57      -6.478  -8.215   8.177  1.00  1.27           C  
ATOM    966  O   ALA A  57      -7.686  -8.457   8.123  1.00  1.27           O  
ATOM    967  CB  ALA A  57      -5.197  -7.493   6.181  1.00  1.27           C  
ATOM    968  H   ALA A  57      -3.985  -6.220   8.002  1.00  1.27           H  
ATOM    969  HA  ALA A  57      -6.697  -6.344   7.183  1.00  1.27           H  
ATOM    970 1HB  ALA A  57      -5.913  -8.008   5.544  1.00  1.27           H  
ATOM    971 2HB  ALA A  57      -4.787  -6.631   5.652  1.00  1.27           H  
ATOM    972 3HB  ALA A  57      -4.389  -8.172   6.443  1.00  1.27           H  
ATOM    973  N   ARG A  58      -5.654  -8.927   8.946  1.00  1.39           N  
ATOM    974  CA  ARG A  58      -6.188 -10.063   9.669  1.00  1.39           C  
ATOM    975  C   ARG A  58      -7.169  -9.596  10.738  1.00  1.39           C  
ATOM    976  O   ARG A  58      -8.257 -10.158  10.881  1.00  1.39           O  
ATOM    977  CB  ARG A  58      -5.066 -10.880  10.297  1.00  1.39           C  
ATOM    978  CG  ARG A  58      -4.167 -11.626   9.302  1.00  1.39           C  
ATOM    979  CD  ARG A  58      -4.923 -12.666   8.569  1.00  1.39           C  
ATOM    980  NE  ARG A  58      -4.071 -13.477   7.721  1.00  1.39           N  
ATOM    981  CZ  ARG A  58      -4.518 -14.383   6.831  1.00  1.39           C  
ATOM    982  NH1 ARG A  58      -5.808 -14.579   6.674  1.00  1.39           N  
ATOM    983  NH2 ARG A  58      -3.662 -15.076   6.118  1.00  1.39           N  
ATOM    984  H   ARG A  58      -4.657  -8.708   8.981  1.00  1.39           H  
ATOM    985  HA  ARG A  58      -6.721 -10.700   8.965  1.00  1.39           H  
ATOM    986 1HB  ARG A  58      -4.420 -10.211  10.871  1.00  1.39           H  
ATOM    987 2HB  ARG A  58      -5.484 -11.607  10.989  1.00  1.39           H  
ATOM    988 1HG  ARG A  58      -3.768 -10.931   8.572  1.00  1.39           H  
ATOM    989 2HG  ARG A  58      -3.345 -12.099   9.834  1.00  1.39           H  
ATOM    990 1HD  ARG A  58      -5.417 -13.324   9.283  1.00  1.39           H  
ATOM    991 2HD  ARG A  58      -5.672 -12.186   7.940  1.00  1.39           H  
ATOM    992  HE  ARG A  58      -3.068 -13.349   7.805  1.00  1.39           H  
ATOM    993 1HH1 ARG A  58      -6.472 -14.048   7.222  1.00  1.39           H  
ATOM    994 2HH1 ARG A  58      -6.133 -15.263   6.005  1.00  1.39           H  
ATOM    995 1HH2 ARG A  58      -2.676 -14.932   6.253  1.00  1.39           H  
ATOM    996 2HH2 ARG A  58      -3.991 -15.765   5.440  1.00  1.39           H  
ATOM    997  N   LYS A  59      -6.855  -8.494  11.423  1.00  1.59           N  
ATOM    998  CA  LYS A  59      -7.773  -7.992  12.440  1.00  1.59           C  
ATOM    999  C   LYS A  59      -9.117  -7.580  11.839  1.00  1.59           C  
ATOM   1000  O   LYS A  59     -10.166  -7.768  12.463  1.00  1.59           O  
ATOM   1001  CB  LYS A  59      -7.168  -6.821  13.215  1.00  1.59           C  
ATOM   1002  CG  LYS A  59      -6.033  -7.203  14.162  1.00  1.59           C  
ATOM   1003  CD  LYS A  59      -5.681  -6.043  15.082  1.00  1.59           C  
ATOM   1004  CE  LYS A  59      -5.022  -4.934  14.311  1.00  1.59           C  
ATOM   1005  NZ  LYS A  59      -4.586  -3.807  15.181  1.00  1.59           N  
ATOM   1006  H   LYS A  59      -5.954  -8.035  11.272  1.00  1.59           H  
ATOM   1007  HA  LYS A  59      -7.964  -8.797  13.148  1.00  1.59           H  
ATOM   1008 1HB  LYS A  59      -6.774  -6.088  12.506  1.00  1.59           H  
ATOM   1009 2HB  LYS A  59      -7.945  -6.329  13.796  1.00  1.59           H  
ATOM   1010 1HG  LYS A  59      -6.331  -8.062  14.762  1.00  1.59           H  
ATOM   1011 2HG  LYS A  59      -5.154  -7.474  13.579  1.00  1.59           H  
ATOM   1012 1HD  LYS A  59      -6.584  -5.660  15.556  1.00  1.59           H  
ATOM   1013 2HD  LYS A  59      -4.998  -6.387  15.858  1.00  1.59           H  
ATOM   1014 1HE  LYS A  59      -4.160  -5.329  13.801  1.00  1.59           H  
ATOM   1015 2HE  LYS A  59      -5.721  -4.549  13.568  1.00  1.59           H  
ATOM   1016 1HZ  LYS A  59      -4.145  -3.116  14.558  1.00  1.59           H  
ATOM   1017 2HZ  LYS A  59      -5.376  -3.395  15.647  1.00  1.59           H  
ATOM   1018 3HZ  LYS A  59      -3.919  -4.125  15.859  1.00  1.59           H  
ATOM   1019  N   SER A  60      -9.106  -7.068  10.601  1.00  1.91           N  
ATOM   1020  CA  SER A  60     -10.341  -6.627   9.957  1.00  1.91           C  
ATOM   1021  C   SER A  60     -11.302  -7.791   9.682  1.00  1.91           C  
ATOM   1022  O   SER A  60     -12.486  -7.565   9.427  1.00  1.91           O  
ATOM   1023  CB  SER A  60     -10.066  -5.893   8.647  1.00  1.91           C  
ATOM   1024  OG  SER A  60      -9.669  -6.759   7.607  1.00  1.91           O  
ATOM   1025  H   SER A  60      -8.213  -6.924  10.127  1.00  1.91           H  
ATOM   1026  HA  SER A  60     -10.840  -5.931  10.631  1.00  1.91           H  
ATOM   1027 1HB  SER A  60     -10.953  -5.343   8.345  1.00  1.91           H  
ATOM   1028 2HB  SER A  60      -9.274  -5.164   8.820  1.00  1.91           H  
ATOM   1029  HG  SER A  60      -8.967  -7.338   7.956  1.00  1.91           H  
ATOM   1030  N   SER A  61     -10.799  -9.037   9.707  1.00  2.38           N  
ATOM   1031  CA  SER A  61     -11.636 -10.203   9.462  1.00  2.38           C  
ATOM   1032  C   SER A  61     -12.319 -10.679  10.752  1.00  2.38           C  
ATOM   1033  O   SER A  61     -13.156 -11.591  10.720  1.00  2.38           O  
ATOM   1034  CB  SER A  61     -10.828 -11.324   8.818  1.00  2.38           C  
ATOM   1035  OG  SER A  61      -9.887 -11.882   9.691  1.00  2.38           O  
ATOM   1036  H   SER A  61      -9.820  -9.195   9.942  1.00  2.38           H  
ATOM   1037  HA  SER A  61     -12.416  -9.916   8.759  1.00  2.38           H  
ATOM   1038 1HB  SER A  61     -11.500 -12.102   8.463  1.00  2.38           H  
ATOM   1039 2HB  SER A  61     -10.310 -10.919   7.950  1.00  2.38           H  
ATOM   1040  HG  SER A  61      -9.517 -11.140  10.217  1.00  2.38           H  
ATOM   1041  N   GLY A  62     -11.960 -10.067  11.886  1.00  3.03           N  
ATOM   1042  CA  GLY A  62     -12.495 -10.454  13.180  1.00  3.03           C  
ATOM   1043  C   GLY A  62     -11.717 -11.618  13.779  1.00  3.03           C  
ATOM   1044  O   GLY A  62     -10.685 -12.042  13.250  1.00  3.03           O  
ATOM   1045  H   GLY A  62     -11.289  -9.299  11.865  1.00  3.03           H  
ATOM   1046 1HA  GLY A  62     -12.449  -9.597  13.854  1.00  3.03           H  
ATOM   1047 2HA  GLY A  62     -13.544 -10.725  13.075  1.00  3.03           H  
ATOM   1048  N   ASP A  63     -12.210 -12.157  14.891  1.00  3.86           N  
ATOM   1049  CA  ASP A  63     -11.479 -13.215  15.578  1.00  3.86           C  
ATOM   1050  C   ASP A  63     -11.679 -14.575  14.918  1.00  3.86           C  
ATOM   1051  O   ASP A  63     -12.448 -15.408  15.391  1.00  3.86           O  
ATOM   1052  CB  ASP A  63     -11.878 -13.305  17.053  1.00  3.86           C  
ATOM   1053  CG  ASP A  63     -10.970 -14.271  17.846  1.00  3.86           C  
ATOM   1054  OD1 ASP A  63      -9.952 -14.665  17.309  1.00  3.86           O  
ATOM   1055  OD2 ASP A  63     -11.294 -14.581  18.975  1.00  3.86           O  
ATOM   1056  H   ASP A  63     -13.076 -11.810  15.277  1.00  3.86           H  
ATOM   1057  HA  ASP A  63     -10.416 -12.976  15.534  1.00  3.86           H  
ATOM   1058 1HB  ASP A  63     -11.824 -12.317  17.511  1.00  3.86           H  
ATOM   1059 2HB  ASP A  63     -12.909 -13.650  17.132  1.00  3.86           H  
ATOM   1060  N   GLN A  64     -10.945 -14.794  13.835  1.00  4.80           N  
ATOM   1061  CA  GLN A  64     -11.021 -16.023  13.045  1.00  4.80           C  
ATOM   1062  C   GLN A  64     -10.038 -17.086  13.548  1.00  4.80           C  
ATOM   1063  O   GLN A  64      -9.848 -18.120  12.907  1.00  4.80           O  
ATOM   1064  CB  GLN A  64     -10.709 -15.743  11.569  1.00  4.80           C  
ATOM   1065  CG  GLN A  64     -11.661 -14.785  10.832  1.00  4.80           C  
ATOM   1066  CD  GLN A  64     -13.096 -15.286  10.770  1.00  4.80           C  
ATOM   1067  OE1 GLN A  64     -13.340 -16.490  10.622  1.00  4.80           O  
ATOM   1068  NE2 GLN A  64     -14.052 -14.368  10.839  1.00  4.80           N  
ATOM   1069  H   GLN A  64     -10.363 -14.016  13.521  1.00  4.80           H  
ATOM   1070  HA  GLN A  64     -12.029 -16.426  13.130  1.00  4.80           H  
ATOM   1071 1HB  GLN A  64      -9.709 -15.316  11.495  1.00  4.80           H  
ATOM   1072 2HB  GLN A  64     -10.698 -16.683  11.021  1.00  4.80           H  
ATOM   1073 1HG  GLN A  64     -11.659 -13.821  11.352  1.00  4.80           H  
ATOM   1074 2HG  GLN A  64     -11.304 -14.645   9.812  1.00  4.80           H  
ATOM   1075 1HE2 GLN A  64     -15.014 -14.635  10.785  1.00  4.80           H  
ATOM   1076 2HE2 GLN A  64     -13.797 -13.376  10.914  1.00  4.80           H  
ATOM   1077  N   ALA A  65      -9.363 -16.801  14.655  1.00  5.78           N  
ATOM   1078  CA  ALA A  65      -8.375 -17.704  15.219  1.00  5.78           C  
ATOM   1079  C   ALA A  65      -8.992 -19.025  15.648  1.00  5.78           C  
ATOM   1080  O   ALA A  65     -10.117 -19.078  16.147  1.00  5.78           O  
ATOM   1081  CB  ALA A  65      -7.696 -17.054  16.408  1.00  5.78           C  
ATOM   1082  H   ALA A  65      -9.571 -15.937  15.149  1.00  5.78           H  
ATOM   1083  HA  ALA A  65      -7.632 -17.914  14.450  1.00  5.78           H  
ATOM   1084 1HB  ALA A  65      -6.940 -17.726  16.808  1.00  5.78           H  
ATOM   1085 2HB  ALA A  65      -7.229 -16.121  16.097  1.00  5.78           H  
ATOM   1086 3HB  ALA A  65      -8.444 -16.842  17.178  1.00  5.78           H  
ATOM   1087  N   ALA A  66      -8.231 -20.097  15.480  1.00  6.71           N  
ATOM   1088  CA  ALA A  66      -8.648 -21.419  15.923  1.00  6.71           C  
ATOM   1089  C   ALA A  66      -7.435 -22.316  16.070  1.00  6.71           C  
ATOM   1090  O   ALA A  66      -6.425 -22.118  15.394  1.00  6.71           O  
ATOM   1091  CB  ALA A  66      -9.630 -22.038  14.941  1.00  6.71           C  
ATOM   1092  H   ALA A  66      -7.330 -19.991  15.039  1.00  6.71           H  
ATOM   1093  HA  ALA A  66      -9.124 -21.321  16.898  1.00  6.71           H  
ATOM   1094 1HB  ALA A  66      -9.931 -23.023  15.301  1.00  6.71           H  
ATOM   1095 2HB  ALA A  66     -10.510 -21.400  14.849  1.00  6.71           H  
ATOM   1096 3HB  ALA A  66      -9.154 -22.141  13.967  1.00  6.71           H  
ATOM   1097  N   ARG A  67      -7.540 -23.321  16.925  1.00  7.52           N  
ATOM   1098  CA  ARG A  67      -6.482 -24.310  17.031  1.00  7.52           C  
ATOM   1099  C   ARG A  67      -6.594 -25.258  15.834  1.00  7.52           C  
ATOM   1100  O   ARG A  67      -7.709 -25.664  15.508  1.00  7.52           O  
ATOM   1101  CB  ARG A  67      -6.614 -25.095  18.324  1.00  7.52           C  
ATOM   1102  CG  ARG A  67      -5.508 -26.106  18.580  1.00  7.52           C  
ATOM   1103  CD  ARG A  67      -5.659 -26.766  19.904  1.00  7.52           C  
ATOM   1104  NE  ARG A  67      -4.606 -27.741  20.146  1.00  7.52           N  
ATOM   1105  CZ  ARG A  67      -4.475 -28.471  21.273  1.00  7.52           C  
ATOM   1106  NH1 ARG A  67      -5.333 -28.325  22.258  1.00  7.52           N  
ATOM   1107  NH2 ARG A  67      -3.480 -29.335  21.387  1.00  7.52           N  
ATOM   1108  H   ARG A  67      -8.375 -23.419  17.485  1.00  7.52           H  
ATOM   1109  HA  ARG A  67      -5.533 -23.790  17.054  1.00  7.52           H  
ATOM   1110 1HB  ARG A  67      -6.632 -24.408  19.168  1.00  7.52           H  
ATOM   1111 2HB  ARG A  67      -7.557 -25.639  18.322  1.00  7.52           H  
ATOM   1112 1HG  ARG A  67      -5.536 -26.877  17.807  1.00  7.52           H  
ATOM   1113 2HG  ARG A  67      -4.543 -25.603  18.554  1.00  7.52           H  
ATOM   1114 1HD  ARG A  67      -5.619 -26.016  20.694  1.00  7.52           H  
ATOM   1115 2HD  ARG A  67      -6.617 -27.283  19.941  1.00  7.52           H  
ATOM   1116  HE  ARG A  67      -3.927 -27.886  19.409  1.00  7.52           H  
ATOM   1117 1HH1 ARG A  67      -6.094 -27.666  22.173  1.00  7.52           H  
ATOM   1118 2HH1 ARG A  67      -5.232 -28.873  23.101  1.00  7.52           H  
ATOM   1119 1HH2 ARG A  67      -2.820 -29.447  20.630  1.00  7.52           H  
ATOM   1120 2HH2 ARG A  67      -3.381 -29.881  22.229  1.00  7.52           H  
ATOM   1121  N   PRO A  68      -5.503 -25.582  15.118  1.00  8.23           N  
ATOM   1122  CA  PRO A  68      -5.495 -26.552  14.040  1.00  8.23           C  
ATOM   1123  C   PRO A  68      -6.016 -27.889  14.540  1.00  8.23           C  
ATOM   1124  O   PRO A  68      -5.662 -28.321  15.638  1.00  8.23           O  
ATOM   1125  CB  PRO A  68      -4.008 -26.627  13.673  1.00  8.23           C  
ATOM   1126  CG  PRO A  68      -3.457 -25.271  14.060  1.00  8.23           C  
ATOM   1127  CD  PRO A  68      -4.214 -24.885  15.316  1.00  8.23           C  
ATOM   1128  HA  PRO A  68      -6.104 -26.178  13.204  1.00  8.23           H  
ATOM   1129 1HB  PRO A  68      -3.530 -27.457  14.214  1.00  8.23           H  
ATOM   1130 2HB  PRO A  68      -3.900 -26.842  12.600  1.00  8.23           H  
ATOM   1131 1HG  PRO A  68      -2.370 -25.334  14.222  1.00  8.23           H  
ATOM   1132 2HG  PRO A  68      -3.614 -24.553  13.241  1.00  8.23           H  
ATOM   1133 1HD  PRO A  68      -3.699 -25.242  16.216  1.00  8.23           H  
ATOM   1134 2HD  PRO A  68      -4.340 -23.791  15.293  1.00  8.23           H  
ATOM   1135  N   GLY A  69      -6.823 -28.554  13.727  1.00  8.87           N  
ATOM   1136  CA  GLY A  69      -7.373 -29.849  14.101  1.00  8.87           C  
ATOM   1137  C   GLY A  69      -8.823 -29.943  13.641  1.00  8.87           C  
ATOM   1138  O   GLY A  69      -9.303 -29.056  12.939  1.00  8.87           O  
ATOM   1139  H   GLY A  69      -7.076 -28.147  12.838  1.00  8.87           H  
ATOM   1140 1HA  GLY A  69      -6.772 -30.628  13.637  1.00  8.87           H  
ATOM   1141 2HA  GLY A  69      -7.314 -29.975  15.182  1.00  8.87           H  
ATOM   1142  N   PRO A  70      -9.516 -31.048  13.935  1.00  9.43           N  
ATOM   1143  CA  PRO A  70     -10.910 -31.264  13.607  1.00  9.43           C  
ATOM   1144  C   PRO A  70     -11.725 -30.154  14.247  1.00  9.43           C  
ATOM   1145  O   PRO A  70     -11.438 -29.761  15.381  1.00  9.43           O  
ATOM   1146  CB  PRO A  70     -11.202 -32.625  14.249  1.00  9.43           C  
ATOM   1147  CG  PRO A  70      -9.847 -33.308  14.324  1.00  9.43           C  
ATOM   1148  CD  PRO A  70      -8.868 -32.183  14.615  1.00  9.43           C  
ATOM   1149  HA  PRO A  70     -11.042 -31.280  12.515  1.00  9.43           H  
ATOM   1150 1HB  PRO A  70     -11.666 -32.479  15.236  1.00  9.43           H  
ATOM   1151 2HB  PRO A  70     -11.927 -33.179  13.636  1.00  9.43           H  
ATOM   1152 1HG  PRO A  70      -9.853 -34.080  15.110  1.00  9.43           H  
ATOM   1153 2HG  PRO A  70      -9.631 -33.823  13.376  1.00  9.43           H  
ATOM   1154 1HD  PRO A  70      -8.793 -31.994  15.697  1.00  9.43           H  
ATOM   1155 2HD  PRO A  70      -7.903 -32.437  14.168  1.00  9.43           H  
ATOM   1156  N   ILE A  71     -12.747 -29.676  13.555  1.00  9.88           N  
ATOM   1157  CA  ILE A  71     -13.583 -28.615  14.098  1.00  9.88           C  
ATOM   1158  C   ILE A  71     -14.961 -29.146  14.465  1.00  9.88           C  
ATOM   1159  O   ILE A  71     -15.607 -29.825  13.666  1.00  9.88           O  
ATOM   1160  CB  ILE A  71     -13.696 -27.449  13.097  1.00  9.88           C  
ATOM   1161  CG1 ILE A  71     -12.271 -26.940  12.710  1.00  9.88           C  
ATOM   1162  CG2 ILE A  71     -14.527 -26.322  13.693  1.00  9.88           C  
ATOM   1163  CD1 ILE A  71     -11.439 -26.412  13.881  1.00  9.88           C  
ATOM   1164  H   ILE A  71     -12.940 -30.038  12.633  1.00  9.88           H  
ATOM   1165  HA  ILE A  71     -13.118 -28.232  15.004  1.00  9.88           H  
ATOM   1166  HB  ILE A  71     -14.176 -27.802  12.186  1.00  9.88           H  
ATOM   1167 1HG1 ILE A  71     -11.718 -27.761  12.250  1.00  9.88           H  
ATOM   1168 2HG1 ILE A  71     -12.373 -26.139  11.979  1.00  9.88           H  
ATOM   1169 1HG2 ILE A  71     -14.607 -25.510  12.973  1.00  9.88           H  
ATOM   1170 2HG2 ILE A  71     -15.526 -26.688  13.932  1.00  9.88           H  
ATOM   1171 3HG2 ILE A  71     -14.049 -25.957  14.600  1.00  9.88           H  
ATOM   1172 1HD1 ILE A  71     -10.463 -26.085  13.518  1.00  9.88           H  
ATOM   1173 2HD1 ILE A  71     -11.951 -25.573  14.348  1.00  9.88           H  
ATOM   1174 3HD1 ILE A  71     -11.296 -27.202  14.616  1.00  9.88           H  
ATOM   1175  N   GLU A  72     -15.395 -28.863  15.687  1.00 10.24           N  
ATOM   1176  CA  GLU A  72     -16.697 -29.315  16.157  1.00 10.24           C  
ATOM   1177  C   GLU A  72     -17.806 -28.791  15.252  1.00 10.24           C  
ATOM   1178  O   GLU A  72     -17.832 -27.607  14.915  1.00 10.24           O  
ATOM   1179  CB  GLU A  72     -16.932 -28.865  17.603  1.00 10.24           C  
ATOM   1180  CG  GLU A  72     -18.232 -29.376  18.225  1.00 10.24           C  
ATOM   1181  CD  GLU A  72     -18.403 -28.974  19.675  1.00 10.24           C  
ATOM   1182  OE1 GLU A  72     -17.548 -28.295  20.194  1.00 10.24           O  
ATOM   1183  OE2 GLU A  72     -19.393 -29.350  20.259  1.00 10.24           O  
ATOM   1184  H   GLU A  72     -14.808 -28.313  16.298  1.00 10.24           H  
ATOM   1185  HA  GLU A  72     -16.718 -30.405  16.123  1.00 10.24           H  
ATOM   1186 1HB  GLU A  72     -16.105 -29.204  18.228  1.00 10.24           H  
ATOM   1187 2HB  GLU A  72     -16.948 -27.777  17.644  1.00 10.24           H  
ATOM   1188 1HG  GLU A  72     -19.072 -28.981  17.656  1.00 10.24           H  
ATOM   1189 2HG  GLU A  72     -18.256 -30.462  18.148  1.00 10.24           H  
ATOM   1190  N   GLY A  73     -18.720 -29.676  14.864  1.00 10.49           N  
ATOM   1191  CA  GLY A  73     -19.832 -29.303  14.000  1.00 10.49           C  
ATOM   1192  C   GLY A  73     -20.077 -30.364  12.935  1.00 10.49           C  
ATOM   1193  O   GLY A  73     -20.579 -31.448  13.234  1.00 10.49           O  
ATOM   1194  H   GLY A  73     -18.632 -30.632  15.172  1.00 10.49           H  
ATOM   1195 1HA  GLY A  73     -20.731 -29.169  14.602  1.00 10.49           H  
ATOM   1196 2HA  GLY A  73     -19.619 -28.347  13.523  1.00 10.49           H  
TER    1197
ENDMDL

REMARK ID 579509 MODEL 2 2024-01-06_00000047_1_19
PFRMAT TS
TARGET 2024-01-06_00000047_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.446   1.090  -0.755  1.00  7.40           N  
ATOM      2  CA  MET A   1      -1.389   0.591   0.114  1.00  7.40           C  
ATOM      3  C   MET A   1      -0.117   1.409  -0.059  1.00  7.40           C  
ATOM      4  O   MET A   1       0.283   1.725  -1.179  1.00  7.40           O  
ATOM      5  CB  MET A   1      -1.120  -0.890  -0.148  1.00  7.40           C  
ATOM      6  CG  MET A   1      -0.084  -1.492   0.789  1.00  7.40           C  
ATOM      7  SD  MET A   1      -0.657  -1.514   2.498  1.00  7.40           S  
ATOM      8  CE  MET A   1       0.880  -1.479   3.377  1.00  7.40           C  
ATOM      9 1H   MET A   1      -3.330   1.056  -0.268  1.00  7.40           H  
ATOM     10 2H   MET A   1      -2.241   2.044  -1.015  1.00  7.40           H  
ATOM     11 3H   MET A   1      -2.496   0.518  -1.586  1.00  7.40           H  
ATOM     12  HA  MET A   1      -1.711   0.705   1.149  1.00  7.40           H  
ATOM     13 1HB  MET A   1      -2.044  -1.456  -0.043  1.00  7.40           H  
ATOM     14 2HB  MET A   1      -0.763  -1.021  -1.170  1.00  7.40           H  
ATOM     15 1HG  MET A   1       0.123  -2.517   0.486  1.00  7.40           H  
ATOM     16 2HG  MET A   1       0.850  -0.933   0.737  1.00  7.40           H  
ATOM     17 1HE  MET A   1       0.671  -1.477   4.437  1.00  7.40           H  
ATOM     18 2HE  MET A   1       1.473  -2.347   3.119  1.00  7.40           H  
ATOM     19 3HE  MET A   1       1.433  -0.572   3.110  1.00  7.40           H  
ATOM     20  N   GLN A   2       0.500   1.780   1.055  1.00  6.34           N  
ATOM     21  CA  GLN A   2       1.725   2.575   1.017  1.00  6.34           C  
ATOM     22  C   GLN A   2       2.938   1.718   0.680  1.00  6.34           C  
ATOM     23  O   GLN A   2       3.001   0.545   1.044  1.00  6.34           O  
ATOM     24  CB  GLN A   2       1.971   3.269   2.363  1.00  6.34           C  
ATOM     25  CG  GLN A   2       0.938   4.318   2.739  1.00  6.34           C  
ATOM     26  CD  GLN A   2       1.264   4.995   4.069  1.00  6.34           C  
ATOM     27  OE1 GLN A   2       1.808   4.366   4.983  1.00  6.34           O  
ATOM     28  NE2 GLN A   2       0.937   6.278   4.179  1.00  6.34           N  
ATOM     29  H   GLN A   2       0.126   1.498   1.952  1.00  6.34           H  
ATOM     30  HA  GLN A   2       1.622   3.333   0.241  1.00  6.34           H  
ATOM     31 1HB  GLN A   2       1.998   2.521   3.157  1.00  6.34           H  
ATOM     32 2HB  GLN A   2       2.943   3.757   2.345  1.00  6.34           H  
ATOM     33 1HG  GLN A   2       0.913   5.083   1.962  1.00  6.34           H  
ATOM     34 2HG  GLN A   2      -0.038   3.841   2.826  1.00  6.34           H  
ATOM     35 1HE2 GLN A   2       1.129   6.774   5.028  1.00  6.34           H  
ATOM     36 2HE2 GLN A   2       0.499   6.751   3.415  1.00  6.34           H  
ATOM     37  N   ASN A   3       3.937   2.343   0.054  1.00  5.00           N  
ATOM     38  CA  ASN A   3       5.195   1.673  -0.281  1.00  5.00           C  
ATOM     39  C   ASN A   3       6.275   1.931   0.766  1.00  5.00           C  
ATOM     40  O   ASN A   3       7.451   1.635   0.557  1.00  5.00           O  
ATOM     41  CB  ASN A   3       5.681   2.106  -1.647  1.00  5.00           C  
ATOM     42  CG  ASN A   3       4.800   1.604  -2.760  1.00  5.00           C  
ATOM     43  OD1 ASN A   3       4.305   0.472  -2.719  1.00  5.00           O  
ATOM     44  ND2 ASN A   3       4.595   2.428  -3.756  1.00  5.00           N  
ATOM     45  H   ASN A   3       3.814   3.306  -0.224  1.00  5.00           H  
ATOM     46  HA  ASN A   3       5.018   0.597  -0.301  1.00  5.00           H  
ATOM     47 1HB  ASN A   3       5.719   3.195  -1.690  1.00  5.00           H  
ATOM     48 2HB  ASN A   3       6.694   1.737  -1.805  1.00  5.00           H  
ATOM     49 1HD2 ASN A   3       4.017   2.150  -4.524  1.00  5.00           H  
ATOM     50 2HD2 ASN A   3       5.017   3.335  -3.750  1.00  5.00           H  
ATOM     51  N   ILE A   4       5.863   2.490   1.891  1.00  3.67           N  
ATOM     52  CA  ILE A   4       6.759   2.755   2.999  1.00  3.67           C  
ATOM     53  C   ILE A   4       6.925   1.450   3.737  1.00  3.67           C  
ATOM     54  O   ILE A   4       5.926   0.866   4.155  1.00  3.67           O  
ATOM     55  CB  ILE A   4       6.151   3.791   3.952  1.00  3.67           C  
ATOM     56  CG1 ILE A   4       5.931   5.108   3.210  1.00  3.67           C  
ATOM     57  CG2 ILE A   4       7.059   3.984   5.157  1.00  3.67           C  
ATOM     58  CD1 ILE A   4       5.097   6.095   3.984  1.00  3.67           C  
ATOM     59  H   ILE A   4       4.885   2.707   1.988  1.00  3.67           H  
ATOM     60  HA  ILE A   4       7.727   3.092   2.628  1.00  3.67           H  
ATOM     61  HB  ILE A   4       5.173   3.441   4.291  1.00  3.67           H  
ATOM     62 1HG1 ILE A   4       6.899   5.560   2.995  1.00  3.67           H  
ATOM     63 2HG1 ILE A   4       5.427   4.901   2.267  1.00  3.67           H  
ATOM     64 1HG2 ILE A   4       6.615   4.712   5.833  1.00  3.67           H  
ATOM     65 2HG2 ILE A   4       7.181   3.033   5.678  1.00  3.67           H  
ATOM     66 3HG2 ILE A   4       8.034   4.341   4.825  1.00  3.67           H  
ATOM     67 1HD1 ILE A   4       4.973   7.007   3.401  1.00  3.67           H  
ATOM     68 2HD1 ILE A   4       4.122   5.660   4.188  1.00  3.67           H  
ATOM     69 3HD1 ILE A   4       5.591   6.332   4.925  1.00  3.67           H  
ATOM     70  N   LYS A   5       8.156   0.976   3.880  1.00  2.59           N  
ATOM     71  CA  LYS A   5       8.377  -0.324   4.501  1.00  2.59           C  
ATOM     72  C   LYS A   5       9.425  -0.331   5.601  1.00  2.59           C  
ATOM     73  O   LYS A   5      10.401   0.418   5.556  1.00  2.59           O  
ATOM     74  CB  LYS A   5       8.788  -1.336   3.430  1.00  2.59           C  
ATOM     75  CG  LYS A   5       7.709  -1.641   2.393  1.00  2.59           C  
ATOM     76  CD  LYS A   5       8.180  -2.696   1.404  1.00  2.59           C  
ATOM     77  CE  LYS A   5       7.080  -3.076   0.422  1.00  2.59           C  
ATOM     78  NZ  LYS A   5       5.949  -3.769   1.118  1.00  2.59           N  
ATOM     79  H   LYS A   5       8.940   1.506   3.525  1.00  2.59           H  
ATOM     80  HA  LYS A   5       7.438  -0.658   4.947  1.00  2.59           H  
ATOM     81 1HB  LYS A   5       9.670  -0.977   2.905  1.00  2.59           H  
ATOM     82 2HB  LYS A   5       9.050  -2.282   3.911  1.00  2.59           H  
ATOM     83 1HG  LYS A   5       6.810  -2.003   2.904  1.00  2.59           H  
ATOM     84 2HG  LYS A   5       7.453  -0.738   1.845  1.00  2.59           H  
ATOM     85 1HD  LYS A   5       9.047  -2.330   0.854  1.00  2.59           H  
ATOM     86 2HD  LYS A   5       8.468  -3.592   1.959  1.00  2.59           H  
ATOM     87 1HE  LYS A   5       6.700  -2.178  -0.066  1.00  2.59           H  
ATOM     88 2HE  LYS A   5       7.491  -3.745  -0.331  1.00  2.59           H  
ATOM     89 1HZ  LYS A   5       5.221  -4.030   0.463  1.00  2.59           H  
ATOM     90 2HZ  LYS A   5       6.285  -4.613   1.604  1.00  2.59           H  
ATOM     91 3HZ  LYS A   5       5.556  -3.173   1.830  1.00  2.59           H  
ATOM     92  N   THR A   6       9.219  -1.221   6.562  1.00  1.83           N  
ATOM     93  CA  THR A   6      10.164  -1.514   7.634  1.00  1.83           C  
ATOM     94  C   THR A   6       9.928  -2.946   8.085  1.00  1.83           C  
ATOM     95  O   THR A   6       8.791  -3.427   8.042  1.00  1.83           O  
ATOM     96  CB  THR A   6       9.999  -0.571   8.836  1.00  1.83           C  
ATOM     97  OG1 THR A   6      11.046  -0.818   9.786  1.00  1.83           O  
ATOM     98  CG2 THR A   6       8.675  -0.824   9.504  1.00  1.83           C  
ATOM     99  H   THR A   6       8.363  -1.759   6.519  1.00  1.83           H  
ATOM    100  HA  THR A   6      11.181  -1.432   7.252  1.00  1.83           H  
ATOM    101  HB  THR A   6      10.053   0.465   8.501  1.00  1.83           H  
ATOM    102  HG1 THR A   6      10.975  -1.727  10.115  1.00  1.83           H  
ATOM    103 1HG2 THR A   6       8.566  -0.161  10.360  1.00  1.83           H  
ATOM    104 2HG2 THR A   6       7.867  -0.642   8.794  1.00  1.83           H  
ATOM    105 3HG2 THR A   6       8.644  -1.860   9.843  1.00  1.83           H  
ATOM    106  N   LEU A   7      10.976  -3.606   8.551  1.00  1.36           N  
ATOM    107  CA  LEU A   7      10.809  -4.977   9.004  1.00  1.36           C  
ATOM    108  C   LEU A   7      10.818  -5.172  10.509  1.00  1.36           C  
ATOM    109  O   LEU A   7      11.520  -4.471  11.243  1.00  1.36           O  
ATOM    110  CB  LEU A   7      11.883  -5.876   8.395  1.00  1.36           C  
ATOM    111  CG  LEU A   7      11.916  -5.958   6.870  1.00  1.36           C  
ATOM    112  CD1 LEU A   7      13.050  -6.884   6.422  1.00  1.36           C  
ATOM    113  CD2 LEU A   7      10.594  -6.448   6.401  1.00  1.36           C  
ATOM    114  H   LEU A   7      11.885  -3.166   8.572  1.00  1.36           H  
ATOM    115  HA  LEU A   7       9.849  -5.328   8.640  1.00  1.36           H  
ATOM    116 1HB  LEU A   7      12.856  -5.530   8.731  1.00  1.36           H  
ATOM    117 2HB  LEU A   7      11.730  -6.865   8.780  1.00  1.36           H  
ATOM    118  HG  LEU A   7      12.105  -4.971   6.452  1.00  1.36           H  
ATOM    119 1HD1 LEU A   7      13.069  -6.935   5.334  1.00  1.36           H  
ATOM    120 2HD1 LEU A   7      14.002  -6.494   6.784  1.00  1.36           H  
ATOM    121 3HD1 LEU A   7      12.890  -7.878   6.823  1.00  1.36           H  
ATOM    122 1HD2 LEU A   7      10.581  -6.504   5.315  1.00  1.36           H  
ATOM    123 2HD2 LEU A   7      10.404  -7.430   6.829  1.00  1.36           H  
ATOM    124 3HD2 LEU A   7       9.845  -5.755   6.736  1.00  1.36           H  
ATOM    125  N   ILE A   8      10.064  -6.178  10.934  1.00  1.08           N  
ATOM    126  CA  ILE A   8      10.007  -6.636  12.317  1.00  1.08           C  
ATOM    127  C   ILE A   8      10.296  -8.121  12.332  1.00  1.08           C  
ATOM    128  O   ILE A   8      10.074  -8.794  11.333  1.00  1.08           O  
ATOM    129  CB  ILE A   8       8.613  -6.412  12.921  1.00  1.08           C  
ATOM    130  CG1 ILE A   8       7.577  -7.233  12.127  1.00  1.08           C  
ATOM    131  CG2 ILE A   8       8.290  -4.948  12.918  1.00  1.08           C  
ATOM    132  CD1 ILE A   8       6.200  -7.295  12.757  1.00  1.08           C  
ATOM    133  H   ILE A   8       9.490  -6.653  10.236  1.00  1.08           H  
ATOM    134  HA  ILE A   8      10.760  -6.118  12.907  1.00  1.08           H  
ATOM    135  HB  ILE A   8       8.594  -6.779  13.933  1.00  1.08           H  
ATOM    136 1HG1 ILE A   8       7.478  -6.801  11.128  1.00  1.08           H  
ATOM    137 2HG1 ILE A   8       7.950  -8.256  12.035  1.00  1.08           H  
ATOM    138 1HG2 ILE A   8       7.318  -4.802  13.340  1.00  1.08           H  
ATOM    139 2HG2 ILE A   8       9.031  -4.413  13.507  1.00  1.08           H  
ATOM    140 3HG2 ILE A   8       8.307  -4.581  11.907  1.00  1.08           H  
ATOM    141 1HD1 ILE A   8       5.538  -7.899  12.137  1.00  1.08           H  
ATOM    142 2HD1 ILE A   8       6.282  -7.741  13.745  1.00  1.08           H  
ATOM    143 3HD1 ILE A   8       5.800  -6.311  12.848  1.00  1.08           H  
ATOM    144  N   ASN A   9      10.770  -8.669  13.441  1.00  0.93           N  
ATOM    145  CA  ASN A   9      10.950 -10.118  13.444  1.00  0.93           C  
ATOM    146  C   ASN A   9       9.676 -10.827  13.898  1.00  0.93           C  
ATOM    147  O   ASN A   9       8.749 -10.177  14.397  1.00  0.93           O  
ATOM    148  CB  ASN A   9      12.157 -10.498  14.283  1.00  0.93           C  
ATOM    149  CG  ASN A   9      12.014 -10.146  15.714  1.00  0.93           C  
ATOM    150  OD1 ASN A   9      10.904  -9.922  16.196  1.00  0.93           O  
ATOM    151  ND2 ASN A   9      13.122 -10.087  16.417  1.00  0.93           N  
ATOM    152  H   ASN A   9      10.980  -8.113  14.256  1.00  0.93           H  
ATOM    153  HA  ASN A   9      11.154 -10.449  12.434  1.00  0.93           H  
ATOM    154 1HB  ASN A   9      12.329 -11.572  14.198  1.00  0.93           H  
ATOM    155 2HB  ASN A   9      13.041  -9.999  13.885  1.00  0.93           H  
ATOM    156 1HD2 ASN A   9      13.087  -9.854  17.389  1.00  0.93           H  
ATOM    157 2HD2 ASN A   9      14.004 -10.276  15.980  1.00  0.93           H  
ATOM    158  N   ARG A  10       9.672 -12.164  13.838  1.00  0.87           N  
ATOM    159  CA  ARG A  10       8.506 -12.926  14.299  1.00  0.87           C  
ATOM    160  C   ARG A  10       8.141 -12.662  15.754  1.00  0.87           C  
ATOM    161  O   ARG A  10       6.960 -12.622  16.098  1.00  0.87           O  
ATOM    162  CB  ARG A  10       8.677 -14.426  14.108  1.00  0.87           C  
ATOM    163  CG  ARG A  10       7.411 -15.217  14.496  1.00  0.87           C  
ATOM    164  CD  ARG A  10       7.502 -16.681  14.211  1.00  0.87           C  
ATOM    165  NE  ARG A  10       8.495 -17.347  15.042  1.00  0.87           N  
ATOM    166  CZ  ARG A  10       8.848 -18.645  14.929  1.00  0.87           C  
ATOM    167  NH1 ARG A  10       8.275 -19.412  14.026  1.00  0.87           N  
ATOM    168  NH2 ARG A  10       9.769 -19.152  15.730  1.00  0.87           N  
ATOM    169  H   ARG A  10      10.451 -12.630  13.369  1.00  0.87           H  
ATOM    170  HA  ARG A  10       7.654 -12.616  13.699  1.00  0.87           H  
ATOM    171 1HB  ARG A  10       8.921 -14.644  13.067  1.00  0.87           H  
ATOM    172 2HB  ARG A  10       9.500 -14.784  14.725  1.00  0.87           H  
ATOM    173 1HG  ARG A  10       7.243 -15.094  15.563  1.00  0.87           H  
ATOM    174 2HG  ARG A  10       6.552 -14.813  13.951  1.00  0.87           H  
ATOM    175 1HD  ARG A  10       6.534 -17.142  14.397  1.00  0.87           H  
ATOM    176 2HD  ARG A  10       7.778 -16.828  13.167  1.00  0.87           H  
ATOM    177  HE  ARG A  10       8.959 -16.795  15.751  1.00  0.87           H  
ATOM    178 1HH1 ARG A  10       7.565 -19.031  13.416  1.00  0.87           H  
ATOM    179 2HH1 ARG A  10       8.540 -20.383  13.949  1.00  0.87           H  
ATOM    180 1HH2 ARG A  10      10.212 -18.567  16.426  1.00  0.87           H  
ATOM    181 2HH2 ARG A  10      10.032 -20.123  15.646  1.00  0.87           H  
ATOM    182  N   LYS A  11       9.138 -12.506  16.625  1.00  0.85           N  
ATOM    183  CA  LYS A  11       8.841 -12.263  18.034  1.00  0.85           C  
ATOM    184  C   LYS A  11       7.982 -11.008  18.170  1.00  0.85           C  
ATOM    185  O   LYS A  11       6.946 -11.023  18.838  1.00  0.85           O  
ATOM    186  CB  LYS A  11      10.130 -12.126  18.851  1.00  0.85           C  
ATOM    187  CG  LYS A  11       9.923 -11.891  20.355  1.00  0.85           C  
ATOM    188  CD  LYS A  11      11.268 -11.792  21.085  1.00  0.85           C  
ATOM    189  CE  LYS A  11      11.093 -11.669  22.603  1.00  0.85           C  
ATOM    190  NZ  LYS A  11      10.463 -10.373  22.998  1.00  0.85           N  
ATOM    191  H   LYS A  11      10.094 -12.537  16.301  1.00  0.85           H  
ATOM    192  HA  LYS A  11       8.267 -13.105  18.421  1.00  0.85           H  
ATOM    193 1HB  LYS A  11      10.734 -13.024  18.731  1.00  0.85           H  
ATOM    194 2HB  LYS A  11      10.712 -11.290  18.471  1.00  0.85           H  
ATOM    195 1HG  LYS A  11       9.365 -10.959  20.507  1.00  0.85           H  
ATOM    196 2HG  LYS A  11       9.345 -12.711  20.778  1.00  0.85           H  
ATOM    197 1HD  LYS A  11      11.864 -12.679  20.870  1.00  0.85           H  
ATOM    198 2HD  LYS A  11      11.807 -10.917  20.722  1.00  0.85           H  
ATOM    199 1HE  LYS A  11      10.467 -12.485  22.956  1.00  0.85           H  
ATOM    200 2HE  LYS A  11      12.072 -11.742  23.077  1.00  0.85           H  
ATOM    201 1HZ  LYS A  11      10.359 -10.323  23.995  1.00  0.85           H  
ATOM    202 2HZ  LYS A  11      11.024  -9.600  22.689  1.00  0.85           H  
ATOM    203 3HZ  LYS A  11       9.528 -10.285  22.576  1.00  0.85           H  
ATOM    204  N   LYS A  12       8.394  -9.925  17.507  1.00  0.87           N  
ATOM    205  CA  LYS A  12       7.642  -8.680  17.562  1.00  0.87           C  
ATOM    206  C   LYS A  12       6.255  -8.862  16.967  1.00  0.87           C  
ATOM    207  O   LYS A  12       5.277  -8.340  17.497  1.00  0.87           O  
ATOM    208  CB  LYS A  12       8.381  -7.563  16.837  1.00  0.87           C  
ATOM    209  CG  LYS A  12       9.622  -7.036  17.525  1.00  0.87           C  
ATOM    210  CD  LYS A  12      10.277  -5.926  16.696  1.00  0.87           C  
ATOM    211  CE  LYS A  12      11.527  -5.386  17.387  1.00  0.87           C  
ATOM    212  NZ  LYS A  12      12.188  -4.303  16.593  1.00  0.87           N  
ATOM    213  H   LYS A  12       9.248  -9.967  16.958  1.00  0.87           H  
ATOM    214  HA  LYS A  12       7.524  -8.396  18.610  1.00  0.87           H  
ATOM    215 1HB  LYS A  12       8.700  -7.950  15.871  1.00  0.87           H  
ATOM    216 2HB  LYS A  12       7.708  -6.736  16.650  1.00  0.87           H  
ATOM    217 1HG  LYS A  12       9.347  -6.640  18.505  1.00  0.87           H  
ATOM    218 2HG  LYS A  12      10.330  -7.848  17.670  1.00  0.87           H  
ATOM    219 1HD  LYS A  12      10.552  -6.320  15.717  1.00  0.87           H  
ATOM    220 2HD  LYS A  12       9.567  -5.112  16.553  1.00  0.87           H  
ATOM    221 1HE  LYS A  12      11.251  -4.991  18.363  1.00  0.87           H  
ATOM    222 2HE  LYS A  12      12.235  -6.205  17.524  1.00  0.87           H  
ATOM    223 1HZ  LYS A  12      13.008  -3.978  17.088  1.00  0.87           H  
ATOM    224 2HZ  LYS A  12      12.461  -4.659  15.687  1.00  0.87           H  
ATOM    225 3HZ  LYS A  12      11.544  -3.534  16.470  1.00  0.87           H  
ATOM    226  N   LEU A  13       6.142  -9.638  15.882  1.00  0.90           N  
ATOM    227  CA  LEU A  13       4.820  -9.860  15.308  1.00  0.90           C  
ATOM    228  C   LEU A  13       3.920 -10.462  16.369  1.00  0.90           C  
ATOM    229  O   LEU A  13       2.801  -9.992  16.564  1.00  0.90           O  
ATOM    230  CB  LEU A  13       4.824 -10.775  14.076  1.00  0.90           C  
ATOM    231  CG  LEU A  13       3.410 -10.891  13.383  1.00  0.90           C  
ATOM    232  CD1 LEU A  13       3.543 -11.269  11.929  1.00  0.90           C  
ATOM    233  CD2 LEU A  13       2.588 -11.931  14.102  1.00  0.90           C  
ATOM    234  H   LEU A  13       6.975 -10.043  15.454  1.00  0.90           H  
ATOM    235  HA  LEU A  13       4.402  -8.899  15.013  1.00  0.90           H  
ATOM    236 1HB  LEU A  13       5.543 -10.397  13.349  1.00  0.90           H  
ATOM    237 2HB  LEU A  13       5.134 -11.775  14.381  1.00  0.90           H  
ATOM    238  HG  LEU A  13       2.913  -9.925  13.432  1.00  0.90           H  
ATOM    239 1HD1 LEU A  13       2.556 -11.334  11.472  1.00  0.90           H  
ATOM    240 2HD1 LEU A  13       4.131 -10.515  11.411  1.00  0.90           H  
ATOM    241 3HD1 LEU A  13       4.032 -12.231  11.863  1.00  0.90           H  
ATOM    242 1HD2 LEU A  13       1.615 -12.004  13.634  1.00  0.90           H  
ATOM    243 2HD2 LEU A  13       3.093 -12.888  14.046  1.00  0.90           H  
ATOM    244 3HD2 LEU A  13       2.465 -11.654  15.140  1.00  0.90           H  
ATOM    245  N   LEU A  14       4.404 -11.503  17.050  1.00  0.96           N  
ATOM    246  CA  LEU A  14       3.626 -12.185  18.076  1.00  0.96           C  
ATOM    247  C   LEU A  14       3.262 -11.248  19.232  1.00  0.96           C  
ATOM    248  O   LEU A  14       2.157 -11.322  19.771  1.00  0.96           O  
ATOM    249  CB  LEU A  14       4.420 -13.404  18.567  1.00  0.96           C  
ATOM    250  CG  LEU A  14       4.534 -14.539  17.533  1.00  0.96           C  
ATOM    251  CD1 LEU A  14       5.538 -15.587  17.983  1.00  0.96           C  
ATOM    252  CD2 LEU A  14       3.180 -15.167  17.390  1.00  0.96           C  
ATOM    253  H   LEU A  14       5.348 -11.834  16.838  1.00  0.96           H  
ATOM    254  HA  LEU A  14       2.697 -12.536  17.623  1.00  0.96           H  
ATOM    255 1HB  LEU A  14       5.429 -13.083  18.824  1.00  0.96           H  
ATOM    256 2HB  LEU A  14       3.940 -13.801  19.460  1.00  0.96           H  
ATOM    257  HG  LEU A  14       4.859 -14.127  16.575  1.00  0.96           H  
ATOM    258 1HD1 LEU A  14       5.593 -16.382  17.239  1.00  0.96           H  
ATOM    259 2HD1 LEU A  14       6.517 -15.121  18.093  1.00  0.96           H  
ATOM    260 3HD1 LEU A  14       5.224 -16.006  18.937  1.00  0.96           H  
ATOM    261 1HD2 LEU A  14       3.228 -15.959  16.663  1.00  0.96           H  
ATOM    262 2HD2 LEU A  14       2.862 -15.579  18.350  1.00  0.96           H  
ATOM    263 3HD2 LEU A  14       2.462 -14.413  17.075  1.00  0.96           H  
ATOM    264  N   GLU A  15       4.165 -10.349  19.619  1.00  1.07           N  
ATOM    265  CA  GLU A  15       3.820  -9.406  20.679  1.00  1.07           C  
ATOM    266  C   GLU A  15       2.692  -8.461  20.224  1.00  1.07           C  
ATOM    267  O   GLU A  15       1.786  -8.142  20.996  1.00  1.07           O  
ATOM    268  CB  GLU A  15       5.052  -8.606  21.115  1.00  1.07           C  
ATOM    269  CG  GLU A  15       6.105  -9.438  21.853  1.00  1.07           C  
ATOM    270  CD  GLU A  15       7.357  -8.672  22.231  1.00  1.07           C  
ATOM    271  OE1 GLU A  15       7.470  -7.513  21.905  1.00  1.07           O  
ATOM    272  OE2 GLU A  15       8.224  -9.277  22.846  1.00  1.07           O  
ATOM    273  H   GLU A  15       5.089 -10.334  19.184  1.00  1.07           H  
ATOM    274  HA  GLU A  15       3.458  -9.975  21.536  1.00  1.07           H  
ATOM    275 1HB  GLU A  15       5.525  -8.168  20.235  1.00  1.07           H  
ATOM    276 2HB  GLU A  15       4.746  -7.788  21.765  1.00  1.07           H  
ATOM    277 1HG  GLU A  15       5.654  -9.838  22.758  1.00  1.07           H  
ATOM    278 2HG  GLU A  15       6.380 -10.280  21.222  1.00  1.07           H  
ATOM    279  N   MET A  16       2.752  -8.022  18.957  1.00  1.24           N  
ATOM    280  CA  MET A  16       1.745  -7.137  18.361  1.00  1.24           C  
ATOM    281  C   MET A  16       0.396  -7.837  18.177  1.00  1.24           C  
ATOM    282  O   MET A  16      -0.667  -7.255  18.412  1.00  1.24           O  
ATOM    283  CB  MET A  16       2.238  -6.648  16.994  1.00  1.24           C  
ATOM    284  CG  MET A  16       3.426  -5.701  17.035  1.00  1.24           C  
ATOM    285  SD  MET A  16       4.027  -5.285  15.385  1.00  1.24           S  
ATOM    286  CE  MET A  16       5.482  -4.347  15.809  1.00  1.24           C  
ATOM    287  H   MET A  16       3.549  -8.308  18.385  1.00  1.24           H  
ATOM    288  HA  MET A  16       1.597  -6.288  19.024  1.00  1.24           H  
ATOM    289 1HB  MET A  16       2.526  -7.502  16.390  1.00  1.24           H  
ATOM    290 2HB  MET A  16       1.423  -6.144  16.475  1.00  1.24           H  
ATOM    291 1HG  MET A  16       3.130  -4.780  17.533  1.00  1.24           H  
ATOM    292 2HG  MET A  16       4.237  -6.144  17.602  1.00  1.24           H  
ATOM    293 1HE  MET A  16       5.964  -3.997  14.911  1.00  1.24           H  
ATOM    294 2HE  MET A  16       5.193  -3.490  16.415  1.00  1.24           H  
ATOM    295 3HE  MET A  16       6.166  -4.974  16.373  1.00  1.24           H  
ATOM    296  N   ILE A  17       0.463  -9.086  17.727  1.00  1.48           N  
ATOM    297  CA  ILE A  17      -0.688  -9.917  17.429  1.00  1.48           C  
ATOM    298  C   ILE A  17      -0.716 -11.171  18.312  1.00  1.48           C  
ATOM    299  O   ILE A  17      -0.087 -12.171  17.964  1.00  1.48           O  
ATOM    300  CB  ILE A  17      -0.629 -10.346  15.962  1.00  1.48           C  
ATOM    301  CG1 ILE A  17      -0.633  -9.134  15.074  1.00  1.48           C  
ATOM    302  CG2 ILE A  17      -1.740 -11.266  15.650  1.00  1.48           C  
ATOM    303  CD1 ILE A  17      -0.387  -9.469  13.675  1.00  1.48           C  
ATOM    304  H   ILE A  17       1.383  -9.478  17.555  1.00  1.48           H  
ATOM    305  HA  ILE A  17      -1.572  -9.314  17.557  1.00  1.48           H  
ATOM    306  HB  ILE A  17       0.310 -10.859  15.787  1.00  1.48           H  
ATOM    307 1HG1 ILE A  17      -1.600  -8.643  15.155  1.00  1.48           H  
ATOM    308 2HG1 ILE A  17       0.139  -8.442  15.394  1.00  1.48           H  
ATOM    309 1HG2 ILE A  17      -1.672 -11.581  14.620  1.00  1.48           H  
ATOM    310 2HG2 ILE A  17      -1.640 -12.113  16.298  1.00  1.48           H  
ATOM    311 3HG2 ILE A  17      -2.696 -10.775  15.820  1.00  1.48           H  
ATOM    312 1HD1 ILE A  17      -0.411  -8.579  13.066  1.00  1.48           H  
ATOM    313 2HD1 ILE A  17       0.569  -9.938  13.578  1.00  1.48           H  
ATOM    314 3HD1 ILE A  17      -1.147 -10.142  13.360  1.00  1.48           H  
ATOM    315  N   PRO A  18      -1.580 -11.227  19.346  1.00  1.77           N  
ATOM    316  CA  PRO A  18      -1.584 -12.229  20.409  1.00  1.77           C  
ATOM    317  C   PRO A  18      -2.166 -13.589  20.024  1.00  1.77           C  
ATOM    318  O   PRO A  18      -3.138 -14.060  20.616  1.00  1.77           O  
ATOM    319  CB  PRO A  18      -2.455 -11.547  21.465  1.00  1.77           C  
ATOM    320  CG  PRO A  18      -3.446 -10.740  20.658  1.00  1.77           C  
ATOM    321  CD  PRO A  18      -2.651 -10.223  19.473  1.00  1.77           C  
ATOM    322  HA  PRO A  18      -0.552 -12.350  20.775  1.00  1.77           H  
ATOM    323 1HB  PRO A  18      -2.932 -12.303  22.105  1.00  1.77           H  
ATOM    324 2HB  PRO A  18      -1.824 -10.921  22.116  1.00  1.77           H  
ATOM    325 1HG  PRO A  18      -4.287 -11.380  20.350  1.00  1.77           H  
ATOM    326 2HG  PRO A  18      -3.869  -9.931  21.273  1.00  1.77           H  
ATOM    327 1HD  PRO A  18      -3.297 -10.220  18.581  1.00  1.77           H  
ATOM    328 2HD  PRO A  18      -2.228  -9.226  19.706  1.00  1.77           H  
ATOM    329  N   LEU A  19      -1.550 -14.198  19.034  1.00  2.05           N  
ATOM    330  CA  LEU A  19      -1.881 -15.512  18.517  1.00  2.05           C  
ATOM    331  C   LEU A  19      -0.716 -16.452  18.810  1.00  2.05           C  
ATOM    332  O   LEU A  19       0.399 -15.995  19.041  1.00  2.05           O  
ATOM    333  CB  LEU A  19      -2.178 -15.410  17.027  1.00  2.05           C  
ATOM    334  CG  LEU A  19      -3.338 -14.458  16.645  1.00  2.05           C  
ATOM    335  CD1 LEU A  19      -3.446 -14.357  15.130  1.00  2.05           C  
ATOM    336  CD2 LEU A  19      -4.619 -14.983  17.221  1.00  2.05           C  
ATOM    337  H   LEU A  19      -0.774 -13.704  18.607  1.00  2.05           H  
ATOM    338  HA  LEU A  19      -2.766 -15.885  19.028  1.00  2.05           H  
ATOM    339 1HB  LEU A  19      -1.290 -15.072  16.539  1.00  2.05           H  
ATOM    340 2HB  LEU A  19      -2.420 -16.380  16.661  1.00  2.05           H  
ATOM    341  HG  LEU A  19      -3.157 -13.477  17.054  1.00  2.05           H  
ATOM    342 1HD1 LEU A  19      -4.264 -13.692  14.870  1.00  2.05           H  
ATOM    343 2HD1 LEU A  19      -2.529 -13.970  14.715  1.00  2.05           H  
ATOM    344 3HD1 LEU A  19      -3.637 -15.339  14.724  1.00  2.05           H  
ATOM    345 1HD2 LEU A  19      -5.431 -14.313  16.957  1.00  2.05           H  
ATOM    346 2HD2 LEU A  19      -4.823 -15.973  16.821  1.00  2.05           H  
ATOM    347 3HD2 LEU A  19      -4.531 -15.041  18.309  1.00  2.05           H  
ATOM    348  N   SER A  20      -0.951 -17.758  18.845  1.00  2.23           N  
ATOM    349  CA  SER A  20       0.177 -18.656  19.086  1.00  2.23           C  
ATOM    350  C   SER A  20       1.111 -18.650  17.890  1.00  2.23           C  
ATOM    351  O   SER A  20       0.699 -18.279  16.788  1.00  2.23           O  
ATOM    352  CB  SER A  20      -0.290 -20.084  19.350  1.00  2.23           C  
ATOM    353  OG  SER A  20      -0.846 -20.711  18.190  1.00  2.23           O  
ATOM    354  H   SER A  20      -1.883 -18.117  18.693  1.00  2.23           H  
ATOM    355  HA  SER A  20       0.730 -18.300  19.958  1.00  2.23           H  
ATOM    356 1HB  SER A  20       0.551 -20.674  19.711  1.00  2.23           H  
ATOM    357 2HB  SER A  20      -1.036 -20.071  20.144  1.00  2.23           H  
ATOM    358  HG  SER A  20      -1.193 -21.564  18.504  1.00  2.23           H  
ATOM    359  N   THR A  21       2.338 -19.127  18.086  1.00  2.27           N  
ATOM    360  CA  THR A  21       3.306 -19.197  16.998  1.00  2.27           C  
ATOM    361  C   THR A  21       2.755 -20.039  15.855  1.00  2.27           C  
ATOM    362  O   THR A  21       2.872 -19.668  14.684  1.00  2.27           O  
ATOM    363  CB  THR A  21       4.638 -19.795  17.478  1.00  2.27           C  
ATOM    364  OG1 THR A  21       5.191 -18.980  18.523  1.00  2.27           O  
ATOM    365  CG2 THR A  21       5.612 -19.842  16.329  1.00  2.27           C  
ATOM    366  H   THR A  21       2.613 -19.416  19.014  1.00  2.27           H  
ATOM    367  HA  THR A  21       3.487 -18.194  16.621  1.00  2.27           H  
ATOM    368  HB  THR A  21       4.471 -20.802  17.858  1.00  2.27           H  
ATOM    369  HG1 THR A  21       5.925 -19.445  18.936  1.00  2.27           H  
ATOM    370 1HG2 THR A  21       6.557 -20.263  16.668  1.00  2.27           H  
ATOM    371 2HG2 THR A  21       5.204 -20.460  15.529  1.00  2.27           H  
ATOM    372 3HG2 THR A  21       5.774 -18.835  15.961  1.00  2.27           H  
ATOM    373  N   ARG A  22       2.150 -21.178  16.210  1.00  2.18           N  
ATOM    374  CA  ARG A  22       1.573 -22.084  15.228  1.00  2.18           C  
ATOM    375  C   ARG A  22       0.414 -21.420  14.492  1.00  2.18           C  
ATOM    376  O   ARG A  22       0.263 -21.600  13.281  1.00  2.18           O  
ATOM    377  CB  ARG A  22       1.099 -23.362  15.901  1.00  2.18           C  
ATOM    378  CG  ARG A  22       2.222 -24.262  16.397  1.00  2.18           C  
ATOM    379  CD  ARG A  22       1.704 -25.469  17.105  1.00  2.18           C  
ATOM    380  NE  ARG A  22       2.784 -26.325  17.579  1.00  2.18           N  
ATOM    381  CZ  ARG A  22       2.620 -27.400  18.377  1.00  2.18           C  
ATOM    382  NH1 ARG A  22       1.417 -27.742  18.784  1.00  2.18           N  
ATOM    383  NH2 ARG A  22       3.670 -28.111  18.751  1.00  2.18           N  
ATOM    384  H   ARG A  22       2.092 -21.407  17.189  1.00  2.18           H  
ATOM    385  HA  ARG A  22       2.344 -22.344  14.504  1.00  2.18           H  
ATOM    386 1HB  ARG A  22       0.470 -23.110  16.754  1.00  2.18           H  
ATOM    387 2HB  ARG A  22       0.492 -23.938  15.204  1.00  2.18           H  
ATOM    388 1HG  ARG A  22       2.819 -24.593  15.547  1.00  2.18           H  
ATOM    389 2HG  ARG A  22       2.854 -23.702  17.088  1.00  2.18           H  
ATOM    390 1HD  ARG A  22       1.112 -25.158  17.965  1.00  2.18           H  
ATOM    391 2HD  ARG A  22       1.081 -26.050  16.426  1.00  2.18           H  
ATOM    392  HE  ARG A  22       3.726 -26.096  17.289  1.00  2.18           H  
ATOM    393 1HH1 ARG A  22       0.614 -27.199  18.499  1.00  2.18           H  
ATOM    394 2HH1 ARG A  22       1.296 -28.547  19.382  1.00  2.18           H  
ATOM    395 1HH2 ARG A  22       4.595 -27.849  18.440  1.00  2.18           H  
ATOM    396 2HH2 ARG A  22       3.548 -28.915  19.348  1.00  2.18           H  
ATOM    397  N   THR A  23      -0.383 -20.610  15.197  1.00  2.01           N  
ATOM    398  CA  THR A  23      -1.480 -19.919  14.537  1.00  2.01           C  
ATOM    399  C   THR A  23      -0.935 -18.960  13.488  1.00  2.01           C  
ATOM    400  O   THR A  23      -1.434 -18.918  12.363  1.00  2.01           O  
ATOM    401  CB  THR A  23      -2.342 -19.124  15.518  1.00  2.01           C  
ATOM    402  OG1 THR A  23      -2.929 -19.998  16.488  1.00  2.01           O  
ATOM    403  CG2 THR A  23      -3.423 -18.379  14.768  1.00  2.01           C  
ATOM    404  H   THR A  23      -0.262 -20.490  16.204  1.00  2.01           H  
ATOM    405  HA  THR A  23      -2.108 -20.655  14.035  1.00  2.01           H  
ATOM    406  HB  THR A  23      -1.712 -18.414  16.034  1.00  2.01           H  
ATOM    407  HG1 THR A  23      -2.232 -20.295  17.096  1.00  2.01           H  
ATOM    408 1HG2 THR A  23      -4.024 -17.805  15.464  1.00  2.01           H  
ATOM    409 2HG2 THR A  23      -2.954 -17.713  14.056  1.00  2.01           H  
ATOM    410 3HG2 THR A  23      -4.059 -19.086  14.241  1.00  2.01           H  
ATOM    411  N   ILE A  24       0.117 -18.210  13.839  1.00  1.82           N  
ATOM    412  CA  ILE A  24       0.669 -17.265  12.879  1.00  1.82           C  
ATOM    413  C   ILE A  24       1.217 -18.011  11.672  1.00  1.82           C  
ATOM    414  O   ILE A  24       1.002 -17.591  10.532  1.00  1.82           O  
ATOM    415  CB  ILE A  24       1.794 -16.413  13.483  1.00  1.82           C  
ATOM    416  CG1 ILE A  24       1.265 -15.537  14.583  1.00  1.82           C  
ATOM    417  CG2 ILE A  24       2.450 -15.548  12.378  1.00  1.82           C  
ATOM    418  CD1 ILE A  24       0.210 -14.627  14.166  1.00  1.82           C  
ATOM    419  H   ILE A  24       0.496 -18.285  14.785  1.00  1.82           H  
ATOM    420  HA  ILE A  24      -0.123 -16.604  12.547  1.00  1.82           H  
ATOM    421  HB  ILE A  24       2.544 -17.074  13.923  1.00  1.82           H  
ATOM    422 1HG1 ILE A  24       0.905 -16.153  15.410  1.00  1.82           H  
ATOM    423 2HG1 ILE A  24       2.074 -14.928  14.920  1.00  1.82           H  
ATOM    424 1HG2 ILE A  24       3.260 -14.961  12.805  1.00  1.82           H  
ATOM    425 2HG2 ILE A  24       2.849 -16.198  11.600  1.00  1.82           H  
ATOM    426 3HG2 ILE A  24       1.713 -14.878  11.942  1.00  1.82           H  
ATOM    427 1HD1 ILE A  24      -0.083 -13.992  15.000  1.00  1.82           H  
ATOM    428 2HD1 ILE A  24       0.594 -14.019  13.377  1.00  1.82           H  
ATOM    429 3HD1 ILE A  24      -0.642 -15.201  13.819  1.00  1.82           H  
ATOM    430  N   TYR A  25       1.893 -19.137  11.917  1.00  1.68           N  
ATOM    431  CA  TYR A  25       2.408 -19.959  10.835  1.00  1.68           C  
ATOM    432  C   TYR A  25       1.272 -20.374   9.911  1.00  1.68           C  
ATOM    433  O   TYR A  25       1.366 -20.199   8.695  1.00  1.68           O  
ATOM    434  CB  TYR A  25       3.134 -21.187  11.388  1.00  1.68           C  
ATOM    435  CG  TYR A  25       3.625 -22.148  10.327  1.00  1.68           C  
ATOM    436  CD1 TYR A  25       4.790 -21.877   9.618  1.00  1.68           C  
ATOM    437  CD2 TYR A  25       2.917 -23.312  10.078  1.00  1.68           C  
ATOM    438  CE1 TYR A  25       5.239 -22.769   8.663  1.00  1.68           C  
ATOM    439  CE2 TYR A  25       3.367 -24.204   9.126  1.00  1.68           C  
ATOM    440  CZ  TYR A  25       4.524 -23.936   8.421  1.00  1.68           C  
ATOM    441  OH  TYR A  25       4.976 -24.827   7.474  1.00  1.68           O  
ATOM    442  H   TYR A  25       2.063 -19.421  12.883  1.00  1.68           H  
ATOM    443  HA  TYR A  25       3.113 -19.368  10.253  1.00  1.68           H  
ATOM    444 1HB  TYR A  25       3.984 -20.868  11.992  1.00  1.68           H  
ATOM    445 2HB  TYR A  25       2.464 -21.732  12.041  1.00  1.68           H  
ATOM    446  HD1 TYR A  25       5.347 -20.964   9.815  1.00  1.68           H  
ATOM    447  HD2 TYR A  25       2.003 -23.524  10.637  1.00  1.68           H  
ATOM    448  HE1 TYR A  25       6.149 -22.559   8.105  1.00  1.68           H  
ATOM    449  HE2 TYR A  25       2.808 -25.119   8.932  1.00  1.68           H  
ATOM    450  HH  TYR A  25       4.333 -25.533   7.366  1.00  1.68           H  
ATOM    451  N   ASN A  26       0.188 -20.904  10.475  1.00  1.61           N  
ATOM    452  CA  ASN A  26      -0.928 -21.342   9.653  1.00  1.61           C  
ATOM    453  C   ASN A  26      -1.515 -20.185   8.850  1.00  1.61           C  
ATOM    454  O   ASN A  26      -1.831 -20.340   7.671  1.00  1.61           O  
ATOM    455  CB  ASN A  26      -1.983 -21.977  10.532  1.00  1.61           C  
ATOM    456  CG  ASN A  26      -1.570 -23.337  11.017  1.00  1.61           C  
ATOM    457  OD1 ASN A  26      -0.717 -23.990  10.404  1.00  1.61           O  
ATOM    458  ND2 ASN A  26      -2.153 -23.776  12.103  1.00  1.61           N  
ATOM    459  H   ASN A  26       0.152 -21.025  11.488  1.00  1.61           H  
ATOM    460  HA  ASN A  26      -0.563 -22.086   8.946  1.00  1.61           H  
ATOM    461 1HB  ASN A  26      -2.164 -21.335  11.397  1.00  1.61           H  
ATOM    462 2HB  ASN A  26      -2.918 -22.059   9.982  1.00  1.61           H  
ATOM    463 1HD2 ASN A  26      -1.913 -24.673  12.471  1.00  1.61           H  
ATOM    464 2HD2 ASN A  26      -2.831 -23.210  12.568  1.00  1.61           H  
ATOM    465  N   LEU A  27      -1.606 -19.010   9.456  1.00  1.60           N  
ATOM    466  CA  LEU A  27      -2.131 -17.843   8.769  1.00  1.60           C  
ATOM    467  C   LEU A  27      -1.194 -17.381   7.638  1.00  1.60           C  
ATOM    468  O   LEU A  27      -1.640 -16.846   6.614  1.00  1.60           O  
ATOM    469  CB  LEU A  27      -2.409 -16.754   9.797  1.00  1.60           C  
ATOM    470  CG  LEU A  27      -3.582 -17.026  10.751  1.00  1.60           C  
ATOM    471  CD1 LEU A  27      -3.625 -15.962  11.834  1.00  1.60           C  
ATOM    472  CD2 LEU A  27      -4.857 -17.018   9.960  1.00  1.60           C  
ATOM    473  H   LEU A  27      -1.335 -18.930  10.437  1.00  1.60           H  
ATOM    474  HA  LEU A  27      -3.085 -18.114   8.320  1.00  1.60           H  
ATOM    475 1HB  LEU A  27      -1.524 -16.660  10.412  1.00  1.60           H  
ATOM    476 2HB  LEU A  27      -2.602 -15.819   9.281  1.00  1.60           H  
ATOM    477  HG  LEU A  27      -3.458 -17.998  11.223  1.00  1.60           H  
ATOM    478 1HD1 LEU A  27      -4.462 -16.160  12.500  1.00  1.60           H  
ATOM    479 2HD1 LEU A  27      -2.704 -15.994  12.400  1.00  1.60           H  
ATOM    480 3HD1 LEU A  27      -3.746 -14.983  11.380  1.00  1.60           H  
ATOM    481 1HD2 LEU A  27      -5.697 -17.215  10.624  1.00  1.60           H  
ATOM    482 2HD2 LEU A  27      -4.991 -16.043   9.487  1.00  1.60           H  
ATOM    483 3HD2 LEU A  27      -4.816 -17.787   9.187  1.00  1.60           H  
ATOM    484  N   GLU A  28       0.114 -17.598   7.786  1.00  1.62           N  
ATOM    485  CA  GLU A  28       1.025 -17.250   6.698  1.00  1.62           C  
ATOM    486  C   GLU A  28       0.799 -18.257   5.557  1.00  1.62           C  
ATOM    487  O   GLU A  28       0.626 -17.883   4.395  1.00  1.62           O  
ATOM    488  CB  GLU A  28       2.485 -17.302   7.192  1.00  1.62           C  
ATOM    489  CG  GLU A  28       3.568 -16.534   6.319  1.00  1.62           C  
ATOM    490  CD  GLU A  28       4.174 -17.258   5.144  1.00  1.62           C  
ATOM    491  OE1 GLU A  28       4.241 -18.457   5.158  1.00  1.62           O  
ATOM    492  OE2 GLU A  28       4.691 -16.580   4.272  1.00  1.62           O  
ATOM    493  H   GLU A  28       0.477 -17.989   8.658  1.00  1.62           H  
ATOM    494  HA  GLU A  28       0.796 -16.248   6.336  1.00  1.62           H  
ATOM    495 1HB  GLU A  28       2.511 -16.923   8.202  1.00  1.62           H  
ATOM    496 2HB  GLU A  28       2.799 -18.346   7.246  1.00  1.62           H  
ATOM    497 1HG  GLU A  28       3.126 -15.599   5.960  1.00  1.62           H  
ATOM    498 2HG  GLU A  28       4.375 -16.280   6.971  1.00  1.62           H  
ATOM    499  N   GLN A  29       0.700 -19.546   5.913  1.00  1.63           N  
ATOM    500  CA  GLN A  29       0.537 -20.634   4.942  1.00  1.63           C  
ATOM    501  C   GLN A  29      -0.777 -20.544   4.165  1.00  1.63           C  
ATOM    502  O   GLN A  29      -0.837 -20.889   2.985  1.00  1.63           O  
ATOM    503  CB  GLN A  29       0.637 -21.992   5.651  1.00  1.63           C  
ATOM    504  CG  GLN A  29       2.036 -22.322   6.185  1.00  1.63           C  
ATOM    505  CD  GLN A  29       3.053 -22.563   5.087  1.00  1.63           C  
ATOM    506  OE1 GLN A  29       2.842 -23.423   4.223  1.00  1.63           O  
ATOM    507  NE2 GLN A  29       4.145 -21.808   5.092  1.00  1.63           N  
ATOM    508  H   GLN A  29       0.811 -19.783   6.899  1.00  1.63           H  
ATOM    509  HA  GLN A  29       1.354 -20.565   4.225  1.00  1.63           H  
ATOM    510 1HB  GLN A  29      -0.049 -22.004   6.496  1.00  1.63           H  
ATOM    511 2HB  GLN A  29       0.332 -22.783   4.971  1.00  1.63           H  
ATOM    512 1HG  GLN A  29       2.388 -21.488   6.792  1.00  1.63           H  
ATOM    513 2HG  GLN A  29       1.966 -23.217   6.793  1.00  1.63           H  
ATOM    514 1HE2 GLN A  29       4.835 -21.921   4.380  1.00  1.63           H  
ATOM    515 2HE2 GLN A  29       4.267 -21.101   5.798  1.00  1.63           H  
ATOM    516  N   ARG A  30      -1.819 -20.035   4.818  1.00  1.60           N  
ATOM    517  CA  ARG A  30      -3.135 -19.875   4.212  1.00  1.60           C  
ATOM    518  C   ARG A  30      -3.236 -18.628   3.336  1.00  1.60           C  
ATOM    519  O   ARG A  30      -4.253 -18.422   2.670  1.00  1.60           O  
ATOM    520  CB  ARG A  30      -4.200 -19.796   5.292  1.00  1.60           C  
ATOM    521  CG  ARG A  30      -4.419 -21.088   6.072  1.00  1.60           C  
ATOM    522  CD  ARG A  30      -5.320 -20.880   7.230  1.00  1.60           C  
ATOM    523  NE  ARG A  30      -5.454 -22.088   8.035  1.00  1.60           N  
ATOM    524  CZ  ARG A  30      -6.207 -22.187   9.144  1.00  1.60           C  
ATOM    525  NH1 ARG A  30      -6.908 -21.153   9.555  1.00  1.60           N  
ATOM    526  NH2 ARG A  30      -6.242 -23.323   9.820  1.00  1.60           N  
ATOM    527  H   ARG A  30      -1.710 -19.803   5.805  1.00  1.60           H  
ATOM    528  HA  ARG A  30      -3.331 -20.749   3.592  1.00  1.60           H  
ATOM    529 1HB  ARG A  30      -3.922 -19.020   6.013  1.00  1.60           H  
ATOM    530 2HB  ARG A  30      -5.151 -19.499   4.853  1.00  1.60           H  
ATOM    531 1HG  ARG A  30      -4.895 -21.811   5.413  1.00  1.60           H  
ATOM    532 2HG  ARG A  30      -3.480 -21.498   6.412  1.00  1.60           H  
ATOM    533 1HD  ARG A  30      -4.906 -20.092   7.862  1.00  1.60           H  
ATOM    534 2HD  ARG A  30      -6.308 -20.584   6.881  1.00  1.60           H  
ATOM    535  HE  ARG A  30      -4.929 -22.903   7.748  1.00  1.60           H  
ATOM    536 1HH1 ARG A  30      -6.891 -20.292   9.023  1.00  1.60           H  
ATOM    537 2HH1 ARG A  30      -7.476 -21.225  10.388  1.00  1.60           H  
ATOM    538 1HH2 ARG A  30      -5.703 -24.117   9.501  1.00  1.60           H  
ATOM    539 2HH2 ARG A  30      -6.808 -23.399  10.652  1.00  1.60           H  
ATOM    540  N   GLY A  31      -2.194 -17.791   3.328  1.00  1.53           N  
ATOM    541  CA  GLY A  31      -2.223 -16.563   2.558  1.00  1.53           C  
ATOM    542  C   GLY A  31      -2.922 -15.390   3.254  1.00  1.53           C  
ATOM    543  O   GLY A  31      -3.340 -14.449   2.576  1.00  1.53           O  
ATOM    544  H   GLY A  31      -1.345 -18.000   3.852  1.00  1.53           H  
ATOM    545 1HA  GLY A  31      -1.195 -16.278   2.332  1.00  1.53           H  
ATOM    546 2HA  GLY A  31      -2.709 -16.756   1.604  1.00  1.53           H  
ATOM    547  N   ASP A  32      -3.073 -15.432   4.588  1.00  1.45           N  
ATOM    548  CA  ASP A  32      -3.732 -14.325   5.273  1.00  1.45           C  
ATOM    549  C   ASP A  32      -2.691 -13.277   5.686  1.00  1.45           C  
ATOM    550  O   ASP A  32      -2.889 -12.081   5.478  1.00  1.45           O  
ATOM    551  CB  ASP A  32      -4.511 -14.831   6.493  1.00  1.45           C  
ATOM    552  CG  ASP A  32      -5.699 -15.743   6.142  1.00  1.45           C  
ATOM    553  OD1 ASP A  32      -6.545 -15.323   5.386  1.00  1.45           O  
ATOM    554  OD2 ASP A  32      -5.750 -16.845   6.646  1.00  1.45           O  
ATOM    555  H   ASP A  32      -2.699 -16.203   5.136  1.00  1.45           H  
ATOM    556  HA  ASP A  32      -4.437 -13.857   4.586  1.00  1.45           H  
ATOM    557 1HB  ASP A  32      -3.832 -15.381   7.142  1.00  1.45           H  
ATOM    558 2HB  ASP A  32      -4.882 -13.989   7.057  1.00  1.45           H  
ATOM    559  N   PHE A  33      -1.555 -13.720   6.221  1.00  1.36           N  
ATOM    560  CA  PHE A  33      -0.511 -12.751   6.568  1.00  1.36           C  
ATOM    561  C   PHE A  33       0.354 -12.410   5.367  1.00  1.36           C  
ATOM    562  O   PHE A  33       0.446 -13.203   4.431  1.00  1.36           O  
ATOM    563  CB  PHE A  33       0.430 -13.149   7.700  1.00  1.36           C  
ATOM    564  CG  PHE A  33      -0.066 -12.983   9.049  1.00  1.36           C  
ATOM    565  CD1 PHE A  33      -0.440 -14.019   9.783  1.00  1.36           C  
ATOM    566  CD2 PHE A  33      -0.146 -11.717   9.596  1.00  1.36           C  
ATOM    567  CE1 PHE A  33      -0.895 -13.827  11.046  1.00  1.36           C  
ATOM    568  CE2 PHE A  33      -0.586 -11.526  10.832  1.00  1.36           C  
ATOM    569  CZ  PHE A  33      -0.971 -12.585  11.575  1.00  1.36           C  
ATOM    570  H   PHE A  33      -1.433 -14.722   6.371  1.00  1.36           H  
ATOM    571  HA  PHE A  33      -1.032 -11.867   6.913  1.00  1.36           H  
ATOM    572 1HB  PHE A  33       0.685 -14.199   7.579  1.00  1.36           H  
ATOM    573 2HB  PHE A  33       1.353 -12.607   7.616  1.00  1.36           H  
ATOM    574  HD1 PHE A  33      -0.359 -15.013   9.359  1.00  1.36           H  
ATOM    575  HD2 PHE A  33       0.147 -10.861   9.023  1.00  1.36           H  
ATOM    576  HE1 PHE A  33      -1.185 -14.664  11.627  1.00  1.36           H  
ATOM    577  HE2 PHE A  33      -0.634 -10.523  11.214  1.00  1.36           H  
ATOM    578  HZ  PHE A  33      -1.333 -12.449  12.580  1.00  1.36           H  
ATOM    579  N   PRO A  34       0.984 -11.228   5.342  1.00  1.28           N  
ATOM    580  CA  PRO A  34       1.951 -10.845   4.351  1.00  1.28           C  
ATOM    581  C   PRO A  34       3.013 -11.915   4.304  1.00  1.28           C  
ATOM    582  O   PRO A  34       3.413 -12.434   5.345  1.00  1.28           O  
ATOM    583  CB  PRO A  34       2.500  -9.552   4.931  1.00  1.28           C  
ATOM    584  CG  PRO A  34       1.365  -9.008   5.743  1.00  1.28           C  
ATOM    585  CD  PRO A  34       0.724 -10.175   6.351  1.00  1.28           C  
ATOM    586  HA  PRO A  34       1.468 -10.699   3.375  1.00  1.28           H  
ATOM    587 1HB  PRO A  34       3.402  -9.760   5.527  1.00  1.28           H  
ATOM    588 2HB  PRO A  34       2.809  -8.874   4.116  1.00  1.28           H  
ATOM    589 1HG  PRO A  34       1.761  -8.323   6.482  1.00  1.28           H  
ATOM    590 2HG  PRO A  34       0.666  -8.447   5.119  1.00  1.28           H  
ATOM    591 1HD  PRO A  34       1.240 -10.379   7.278  1.00  1.28           H  
ATOM    592 2HD  PRO A  34      -0.343  -9.941   6.475  1.00  1.28           H  
ATOM    593  N   ARG A  35       3.481 -12.235   3.110  1.00  1.25           N  
ATOM    594  CA  ARG A  35       4.477 -13.287   2.979  1.00  1.25           C  
ATOM    595  C   ARG A  35       5.666 -13.004   3.870  1.00  1.25           C  
ATOM    596  O   ARG A  35       6.192 -11.887   3.876  1.00  1.25           O  
ATOM    597  CB  ARG A  35       4.943 -13.393   1.538  1.00  1.25           C  
ATOM    598  CG  ARG A  35       5.908 -14.530   1.256  1.00  1.25           C  
ATOM    599  CD  ARG A  35       6.218 -14.642  -0.199  1.00  1.25           C  
ATOM    600  NE  ARG A  35       7.141 -15.731  -0.474  1.00  1.25           N  
ATOM    601  CZ  ARG A  35       7.541 -16.111  -1.706  1.00  1.25           C  
ATOM    602  NH1 ARG A  35       7.089 -15.485  -2.771  1.00  1.25           N  
ATOM    603  NH2 ARG A  35       8.389 -17.115  -1.843  1.00  1.25           N  
ATOM    604  H   ARG A  35       3.131 -11.766   2.288  1.00  1.25           H  
ATOM    605  HA  ARG A  35       4.029 -14.236   3.284  1.00  1.25           H  
ATOM    606 1HB  ARG A  35       4.083 -13.524   0.886  1.00  1.25           H  
ATOM    607 2HB  ARG A  35       5.440 -12.468   1.249  1.00  1.25           H  
ATOM    608 1HG  ARG A  35       6.842 -14.346   1.788  1.00  1.25           H  
ATOM    609 2HG  ARG A  35       5.477 -15.473   1.605  1.00  1.25           H  
ATOM    610 1HD  ARG A  35       5.298 -14.825  -0.753  1.00  1.25           H  
ATOM    611 2HD  ARG A  35       6.672 -13.714  -0.544  1.00  1.25           H  
ATOM    612  HE  ARG A  35       7.513 -16.236   0.321  1.00  1.25           H  
ATOM    613 1HH1 ARG A  35       6.439 -14.717  -2.669  1.00  1.25           H  
ATOM    614 2HH1 ARG A  35       7.390 -15.772  -3.691  1.00  1.25           H  
ATOM    615 1HH2 ARG A  35       8.737 -17.597  -1.025  1.00  1.25           H  
ATOM    616 2HH2 ARG A  35       8.688 -17.401  -2.763  1.00  1.25           H  
ATOM    617  N   ARG A  36       6.085 -14.012   4.627  1.00  1.28           N  
ATOM    618  CA  ARG A  36       7.228 -13.840   5.520  1.00  1.28           C  
ATOM    619  C   ARG A  36       8.529 -13.747   4.734  1.00  1.28           C  
ATOM    620  O   ARG A  36       8.657 -14.322   3.650  1.00  1.28           O  
ATOM    621  CB  ARG A  36       7.328 -14.977   6.509  1.00  1.28           C  
ATOM    622  CG  ARG A  36       7.694 -16.337   5.911  1.00  1.28           C  
ATOM    623  CD  ARG A  36       7.676 -17.432   6.937  1.00  1.28           C  
ATOM    624  NE  ARG A  36       7.997 -18.734   6.367  1.00  1.28           N  
ATOM    625  CZ  ARG A  36       8.157 -19.868   7.085  1.00  1.28           C  
ATOM    626  NH1 ARG A  36       8.043 -19.844   8.396  1.00  1.28           N  
ATOM    627  NH2 ARG A  36       8.433 -21.005   6.469  1.00  1.28           N  
ATOM    628  H   ARG A  36       5.589 -14.909   4.581  1.00  1.28           H  
ATOM    629  HA  ARG A  36       7.095 -12.913   6.083  1.00  1.28           H  
ATOM    630 1HB  ARG A  36       8.046 -14.715   7.242  1.00  1.28           H  
ATOM    631 2HB  ARG A  36       6.383 -15.088   7.016  1.00  1.28           H  
ATOM    632 1HG  ARG A  36       7.003 -16.589   5.116  1.00  1.28           H  
ATOM    633 2HG  ARG A  36       8.705 -16.277   5.504  1.00  1.28           H  
ATOM    634 1HD  ARG A  36       8.397 -17.228   7.702  1.00  1.28           H  
ATOM    635 2HD  ARG A  36       6.681 -17.491   7.380  1.00  1.28           H  
ATOM    636  HE  ARG A  36       8.085 -18.795   5.361  1.00  1.28           H  
ATOM    637 1HH1 ARG A  36       7.834 -18.976   8.867  1.00  1.28           H  
ATOM    638 2HH1 ARG A  36       8.170 -20.692   8.929  1.00  1.28           H  
ATOM    639 1HH2 ARG A  36       8.522 -21.024   5.462  1.00  1.28           H  
ATOM    640 2HH2 ARG A  36       8.554 -21.854   7.003  1.00  1.28           H  
ATOM    641  N   ILE A  37       9.514 -13.076   5.316  1.00  1.34           N  
ATOM    642  CA  ILE A  37      10.834 -12.937   4.727  1.00  1.34           C  
ATOM    643  C   ILE A  37      11.886 -13.689   5.521  1.00  1.34           C  
ATOM    644  O   ILE A  37      12.149 -13.380   6.682  1.00  1.34           O  
ATOM    645  CB  ILE A  37      11.213 -11.447   4.724  1.00  1.34           C  
ATOM    646  CG1 ILE A  37      10.209 -10.660   3.905  1.00  1.34           C  
ATOM    647  CG2 ILE A  37      12.638 -11.238   4.249  1.00  1.34           C  
ATOM    648  CD1 ILE A  37      10.343  -9.191   4.097  1.00  1.34           C  
ATOM    649  H   ILE A  37       9.347 -12.621   6.207  1.00  1.34           H  
ATOM    650  HA  ILE A  37      10.814 -13.321   3.709  1.00  1.34           H  
ATOM    651  HB  ILE A  37      11.132 -11.076   5.733  1.00  1.34           H  
ATOM    652 1HG1 ILE A  37      10.349 -10.892   2.851  1.00  1.34           H  
ATOM    653 2HG1 ILE A  37       9.197 -10.948   4.193  1.00  1.34           H  
ATOM    654 1HG2 ILE A  37      12.882 -10.177   4.289  1.00  1.34           H  
ATOM    655 2HG2 ILE A  37      13.320 -11.790   4.896  1.00  1.34           H  
ATOM    656 3HG2 ILE A  37      12.741 -11.599   3.227  1.00  1.34           H  
ATOM    657 1HD1 ILE A  37       9.598  -8.670   3.494  1.00  1.34           H  
ATOM    658 2HD1 ILE A  37      10.178  -8.975   5.144  1.00  1.34           H  
ATOM    659 3HD1 ILE A  37      11.339  -8.866   3.806  1.00  1.34           H  
ATOM    660  N   ALA A  38      12.518 -14.681   4.922  1.00  1.42           N  
ATOM    661  CA  ALA A  38      13.546 -15.343   5.703  1.00  1.42           C  
ATOM    662  C   ALA A  38      14.757 -14.439   5.705  1.00  1.42           C  
ATOM    663  O   ALA A  38      15.065 -13.827   4.681  1.00  1.42           O  
ATOM    664  CB  ALA A  38      13.887 -16.709   5.141  1.00  1.42           C  
ATOM    665  H   ALA A  38      12.304 -14.952   3.973  1.00  1.42           H  
ATOM    666  HA  ALA A  38      13.200 -15.458   6.728  1.00  1.42           H  
ATOM    667 1HB  ALA A  38      14.672 -17.161   5.760  1.00  1.42           H  
ATOM    668 2HB  ALA A  38      13.003 -17.343   5.155  1.00  1.42           H  
ATOM    669 3HB  ALA A  38      14.246 -16.605   4.120  1.00  1.42           H  
ATOM    670  N   LEU A  39      15.453 -14.371   6.824  1.00  1.49           N  
ATOM    671  CA  LEU A  39      16.687 -13.616   6.883  1.00  1.49           C  
ATOM    672  C   LEU A  39      17.821 -14.622   6.906  1.00  1.49           C  
ATOM    673  O   LEU A  39      18.805 -14.506   6.170  1.00  1.49           O  
ATOM    674  CB  LEU A  39      16.728 -12.789   8.160  1.00  1.49           C  
ATOM    675  CG  LEU A  39      15.606 -11.782   8.353  1.00  1.49           C  
ATOM    676  CD1 LEU A  39      15.806 -11.139   9.715  1.00  1.49           C  
ATOM    677  CD2 LEU A  39      15.603 -10.766   7.212  1.00  1.49           C  
ATOM    678  H   LEU A  39      15.131 -14.854   7.654  1.00  1.49           H  
ATOM    679  HA  LEU A  39      16.778 -12.978   6.007  1.00  1.49           H  
ATOM    680 1HB  LEU A  39      16.708 -13.465   9.007  1.00  1.49           H  
ATOM    681 2HB  LEU A  39      17.671 -12.245   8.185  1.00  1.49           H  
ATOM    682  HG  LEU A  39      14.642 -12.303   8.366  1.00  1.49           H  
ATOM    683 1HD1 LEU A  39      15.026 -10.426   9.918  1.00  1.49           H  
ATOM    684 2HD1 LEU A  39      15.790 -11.915  10.480  1.00  1.49           H  
ATOM    685 3HD1 LEU A  39      16.767 -10.629   9.734  1.00  1.49           H  
ATOM    686 1HD2 LEU A  39      14.799 -10.048   7.357  1.00  1.49           H  
ATOM    687 2HD2 LEU A  39      16.556 -10.240   7.189  1.00  1.49           H  
ATOM    688 3HD2 LEU A  39      15.453 -11.289   6.267  1.00  1.49           H  
ATOM    689  N   THR A  40      17.654 -15.624   7.771  1.00  1.52           N  
ATOM    690  CA  THR A  40      18.620 -16.704   7.928  1.00  1.52           C  
ATOM    691  C   THR A  40      17.834 -17.995   7.905  1.00  1.52           C  
ATOM    692  O   THR A  40      16.617 -17.985   7.728  1.00  1.52           O  
ATOM    693  CB  THR A  40      19.443 -16.664   9.237  1.00  1.52           C  
ATOM    694  OG1 THR A  40      18.645 -17.054  10.380  1.00  1.52           O  
ATOM    695  CG2 THR A  40      19.954 -15.249   9.477  1.00  1.52           C  
ATOM    696  H   THR A  40      16.807 -15.621   8.336  1.00  1.52           H  
ATOM    697  HA  THR A  40      19.307 -16.704   7.081  1.00  1.52           H  
ATOM    698  HB  THR A  40      20.295 -17.336   9.151  1.00  1.52           H  
ATOM    699  HG1 THR A  40      19.224 -17.085  11.160  1.00  1.52           H  
ATOM    700 1HG2 THR A  40      20.544 -15.229  10.393  1.00  1.52           H  
ATOM    701 2HG2 THR A  40      20.576 -14.939   8.636  1.00  1.52           H  
ATOM    702 3HG2 THR A  40      19.115 -14.567   9.577  1.00  1.52           H  
ATOM    703  N   SER A  41      18.520 -19.106   8.131  1.00  1.49           N  
ATOM    704  CA  SER A  41      17.878 -20.413   8.216  1.00  1.49           C  
ATOM    705  C   SER A  41      16.892 -20.528   9.402  1.00  1.49           C  
ATOM    706  O   SER A  41      16.105 -21.481   9.458  1.00  1.49           O  
ATOM    707  CB  SER A  41      18.939 -21.494   8.317  1.00  1.49           C  
ATOM    708  OG  SER A  41      19.660 -21.386   9.515  1.00  1.49           O  
ATOM    709  H   SER A  41      19.519 -19.044   8.254  1.00  1.49           H  
ATOM    710  HA  SER A  41      17.314 -20.571   7.297  1.00  1.49           H  
ATOM    711 1HB  SER A  41      18.462 -22.470   8.267  1.00  1.49           H  
ATOM    712 2HB  SER A  41      19.619 -21.418   7.470  1.00  1.49           H  
ATOM    713  HG  SER A  41      20.220 -22.167   9.560  1.00  1.49           H  
ATOM    714  N   ARG A  42      16.973 -19.599  10.375  1.00  1.42           N  
ATOM    715  CA  ARG A  42      16.082 -19.620  11.534  1.00  1.42           C  
ATOM    716  C   ARG A  42      15.362 -18.285  11.795  1.00  1.42           C  
ATOM    717  O   ARG A  42      14.290 -18.269  12.405  1.00  1.42           O  
ATOM    718  CB  ARG A  42      16.850 -20.015  12.791  1.00  1.42           C  
ATOM    719  CG  ARG A  42      17.416 -21.441  12.780  1.00  1.42           C  
ATOM    720  CD  ARG A  42      16.326 -22.459  12.843  1.00  1.42           C  
ATOM    721  NE  ARG A  42      16.838 -23.822  12.843  1.00  1.42           N  
ATOM    722  CZ  ARG A  42      17.072 -24.574  11.740  1.00  1.42           C  
ATOM    723  NH1 ARG A  42      16.837 -24.106  10.527  1.00  1.42           N  
ATOM    724  NH2 ARG A  42      17.541 -25.805  11.882  1.00  1.42           N  
ATOM    725  H   ARG A  42      17.643 -18.843  10.285  1.00  1.42           H  
ATOM    726  HA  ARG A  42      15.322 -20.378  11.357  1.00  1.42           H  
ATOM    727 1HB  ARG A  42      17.682 -19.328  12.932  1.00  1.42           H  
ATOM    728 2HB  ARG A  42      16.197 -19.921  13.658  1.00  1.42           H  
ATOM    729 1HG  ARG A  42      17.993 -21.607  11.872  1.00  1.42           H  
ATOM    730 2HG  ARG A  42      18.062 -21.579  13.647  1.00  1.42           H  
ATOM    731 1HD  ARG A  42      15.745 -22.314  13.752  1.00  1.42           H  
ATOM    732 2HD  ARG A  42      15.675 -22.343  11.976  1.00  1.42           H  
ATOM    733  HE  ARG A  42      17.038 -24.241  13.740  1.00  1.42           H  
ATOM    734 1HH1 ARG A  42      16.474 -23.152  10.375  1.00  1.42           H  
ATOM    735 2HH1 ARG A  42      17.015 -24.689   9.725  1.00  1.42           H  
ATOM    736 1HH2 ARG A  42      17.723 -26.174  12.805  1.00  1.42           H  
ATOM    737 2HH2 ARG A  42      17.715 -26.375  11.068  1.00  1.42           H  
ATOM    738  N   ASN A  43      15.947 -17.164  11.367  1.00  1.32           N  
ATOM    739  CA  ASN A  43      15.378 -15.854  11.675  1.00  1.32           C  
ATOM    740  C   ASN A  43      14.483 -15.363  10.551  1.00  1.32           C  
ATOM    741  O   ASN A  43      14.900 -15.319   9.387  1.00  1.32           O  
ATOM    742  CB  ASN A  43      16.458 -14.836  11.968  1.00  1.32           C  
ATOM    743  CG  ASN A  43      17.255 -15.165  13.194  1.00  1.32           C  
ATOM    744  OD1 ASN A  43      16.727 -15.669  14.193  1.00  1.32           O  
ATOM    745  ND2 ASN A  43      18.529 -14.880  13.143  1.00  1.32           N  
ATOM    746  H   ASN A  43      16.811 -17.205  10.847  1.00  1.32           H  
ATOM    747  HA  ASN A  43      14.750 -15.948  12.562  1.00  1.32           H  
ATOM    748 1HB  ASN A  43      17.134 -14.774  11.116  1.00  1.32           H  
ATOM    749 2HB  ASN A  43      16.003 -13.855  12.095  1.00  1.32           H  
ATOM    750 1HD2 ASN A  43      19.117 -15.070  13.930  1.00  1.32           H  
ATOM    751 2HD2 ASN A  43      18.916 -14.463  12.319  1.00  1.32           H  
ATOM    752  N   VAL A  44      13.250 -15.018  10.915  1.00  1.22           N  
ATOM    753  CA  VAL A  44      12.230 -14.546   9.984  1.00  1.22           C  
ATOM    754  C   VAL A  44      11.690 -13.156  10.303  1.00  1.22           C  
ATOM    755  O   VAL A  44      11.406 -12.829  11.468  1.00  1.22           O  
ATOM    756  CB  VAL A  44      11.064 -15.540   9.937  1.00  1.22           C  
ATOM    757  CG1 VAL A  44       9.953 -14.994   9.088  1.00  1.22           C  
ATOM    758  CG2 VAL A  44      11.552 -16.875   9.358  1.00  1.22           C  
ATOM    759  H   VAL A  44      13.006 -15.101  11.893  1.00  1.22           H  
ATOM    760  HA  VAL A  44      12.675 -14.504   8.989  1.00  1.22           H  
ATOM    761  HB  VAL A  44      10.678 -15.688  10.944  1.00  1.22           H  
ATOM    762 1HG1 VAL A  44       9.146 -15.698   9.089  1.00  1.22           H  
ATOM    763 2HG1 VAL A  44       9.589 -14.053   9.498  1.00  1.22           H  
ATOM    764 3HG1 VAL A  44      10.315 -14.833   8.070  1.00  1.22           H  
ATOM    765 1HG2 VAL A  44      10.724 -17.581   9.328  1.00  1.22           H  
ATOM    766 2HG2 VAL A  44      11.929 -16.716   8.350  1.00  1.22           H  
ATOM    767 3HG2 VAL A  44      12.349 -17.283   9.981  1.00  1.22           H  
ATOM    768  N   ALA A  45      11.588 -12.342   9.246  1.00  1.17           N  
ATOM    769  CA  ALA A  45      11.078 -10.983   9.287  1.00  1.17           C  
ATOM    770  C   ALA A  45       9.735 -10.832   8.584  1.00  1.17           C  
ATOM    771  O   ALA A  45       9.371 -11.619   7.709  1.00  1.17           O  
ATOM    772  CB  ALA A  45      12.056 -10.034   8.658  1.00  1.17           C  
ATOM    773  H   ALA A  45      11.861 -12.707   8.337  1.00  1.17           H  
ATOM    774  HA  ALA A  45      10.936 -10.722  10.317  1.00  1.17           H  
ATOM    775 1HB  ALA A  45      11.656  -9.043   8.735  1.00  1.17           H  
ATOM    776 2HB  ALA A  45      12.986 -10.090   9.175  1.00  1.17           H  
ATOM    777 3HB  ALA A  45      12.203 -10.291   7.617  1.00  1.17           H  
ATOM    778  N   TRP A  46       8.997  -9.805   8.980  1.00  1.14           N  
ATOM    779  CA  TRP A  46       7.722  -9.489   8.363  1.00  1.14           C  
ATOM    780  C   TRP A  46       7.684  -8.015   7.994  1.00  1.14           C  
ATOM    781  O   TRP A  46       8.293  -7.181   8.666  1.00  1.14           O  
ATOM    782  CB  TRP A  46       6.603  -9.769   9.350  1.00  1.14           C  
ATOM    783  CG  TRP A  46       6.576 -11.168   9.848  1.00  1.14           C  
ATOM    784  CD1 TRP A  46       7.351 -11.667  10.847  1.00  1.14           C  
ATOM    785  CD2 TRP A  46       5.718 -12.248   9.442  1.00  1.14           C  
ATOM    786  NE1 TRP A  46       7.043 -12.979  11.070  1.00  1.14           N  
ATOM    787  CE2 TRP A  46       6.051 -13.348  10.244  1.00  1.14           C  
ATOM    788  CE3 TRP A  46       4.700 -12.377   8.491  1.00  1.14           C  
ATOM    789  CZ2 TRP A  46       5.407 -14.542  10.139  1.00  1.14           C  
ATOM    790  CZ3 TRP A  46       4.059 -13.593   8.397  1.00  1.14           C  
ATOM    791  CH2 TRP A  46       4.407 -14.637   9.211  1.00  1.14           C  
ATOM    792  H   TRP A  46       9.342  -9.238   9.749  1.00  1.14           H  
ATOM    793  HA  TRP A  46       7.594 -10.087   7.461  1.00  1.14           H  
ATOM    794 1HB  TRP A  46       6.685  -9.107  10.194  1.00  1.14           H  
ATOM    795 2HB  TRP A  46       5.648  -9.564   8.870  1.00  1.14           H  
ATOM    796  HD1 TRP A  46       8.111 -11.099  11.388  1.00  1.14           H  
ATOM    797  HE1 TRP A  46       7.468 -13.585  11.748  1.00  1.14           H  
ATOM    798  HE3 TRP A  46       4.417 -11.543   7.844  1.00  1.14           H  
ATOM    799  HZ2 TRP A  46       5.658 -15.395  10.767  1.00  1.14           H  
ATOM    800  HZ3 TRP A  46       3.273 -13.706   7.660  1.00  1.14           H  
ATOM    801  HH2 TRP A  46       3.885 -15.570   9.123  1.00  1.14           H  
ATOM    802  N   ASP A  47       6.939  -7.680   6.946  1.00  1.15           N  
ATOM    803  CA  ASP A  47       6.767  -6.280   6.561  1.00  1.15           C  
ATOM    804  C   ASP A  47       5.684  -5.639   7.397  1.00  1.15           C  
ATOM    805  O   ASP A  47       4.496  -5.923   7.240  1.00  1.15           O  
ATOM    806  CB  ASP A  47       6.484  -6.150   5.070  1.00  1.15           C  
ATOM    807  CG  ASP A  47       6.318  -4.686   4.572  1.00  1.15           C  
ATOM    808  OD1 ASP A  47       6.083  -3.762   5.367  1.00  1.15           O  
ATOM    809  OD2 ASP A  47       6.429  -4.506   3.366  1.00  1.15           O  
ATOM    810  H   ASP A  47       6.477  -8.404   6.412  1.00  1.15           H  
ATOM    811  HA  ASP A  47       7.684  -5.741   6.769  1.00  1.15           H  
ATOM    812 1HB  ASP A  47       7.299  -6.614   4.511  1.00  1.15           H  
ATOM    813 2HB  ASP A  47       5.566  -6.700   4.825  1.00  1.15           H  
ATOM    814  N   LEU A  48       6.107  -4.784   8.315  1.00  1.17           N  
ATOM    815  CA  LEU A  48       5.197  -4.177   9.260  1.00  1.17           C  
ATOM    816  C   LEU A  48       4.058  -3.421   8.617  1.00  1.17           C  
ATOM    817  O   LEU A  48       2.970  -3.368   9.180  1.00  1.17           O  
ATOM    818  CB  LEU A  48       5.917  -3.221  10.191  1.00  1.17           C  
ATOM    819  CG  LEU A  48       5.026  -2.588  11.264  1.00  1.17           C  
ATOM    820  CD1 LEU A  48       4.390  -3.675  12.091  1.00  1.17           C  
ATOM    821  CD2 LEU A  48       5.868  -1.695  12.149  1.00  1.17           C  
ATOM    822  H   LEU A  48       7.100  -4.540   8.346  1.00  1.17           H  
ATOM    823  HA  LEU A  48       4.780  -4.976   9.867  1.00  1.17           H  
ATOM    824 1HB  LEU A  48       6.723  -3.737  10.662  1.00  1.17           H  
ATOM    825 2HB  LEU A  48       6.321  -2.420   9.588  1.00  1.17           H  
ATOM    826  HG  LEU A  48       4.234  -2.004  10.787  1.00  1.17           H  
ATOM    827 1HD1 LEU A  48       3.750  -3.227  12.857  1.00  1.17           H  
ATOM    828 2HD1 LEU A  48       3.789  -4.321  11.457  1.00  1.17           H  
ATOM    829 3HD1 LEU A  48       5.157  -4.244  12.559  1.00  1.17           H  
ATOM    830 1HD2 LEU A  48       5.237  -1.246  12.916  1.00  1.17           H  
ATOM    831 2HD2 LEU A  48       6.651  -2.287  12.622  1.00  1.17           H  
ATOM    832 3HD2 LEU A  48       6.322  -0.911  11.544  1.00  1.17           H  
ATOM    833  N   SER A  49       4.289  -2.773   7.478  1.00  1.19           N  
ATOM    834  CA  SER A  49       3.216  -1.965   6.923  1.00  1.19           C  
ATOM    835  C   SER A  49       2.070  -2.854   6.488  1.00  1.19           C  
ATOM    836  O   SER A  49       0.899  -2.548   6.726  1.00  1.19           O  
ATOM    837  CB  SER A  49       3.732  -1.129   5.774  1.00  1.19           C  
ATOM    838  OG  SER A  49       4.647  -0.178   6.238  1.00  1.19           O  
ATOM    839  H   SER A  49       5.167  -2.908   6.960  1.00  1.19           H  
ATOM    840  HA  SER A  49       2.851  -1.295   7.701  1.00  1.19           H  
ATOM    841 1HB  SER A  49       4.220  -1.777   5.039  1.00  1.19           H  
ATOM    842 2HB  SER A  49       2.910  -0.628   5.280  1.00  1.19           H  
ATOM    843  HG  SER A  49       5.055   0.206   5.440  1.00  1.19           H  
ATOM    844  N   GLU A  50       2.414  -3.975   5.874  1.00  1.19           N  
ATOM    845  CA  GLU A  50       1.414  -4.906   5.397  1.00  1.19           C  
ATOM    846  C   GLU A  50       0.780  -5.627   6.591  1.00  1.19           C  
ATOM    847  O   GLU A  50      -0.420  -5.917   6.580  1.00  1.19           O  
ATOM    848  CB  GLU A  50       2.042  -5.847   4.377  1.00  1.19           C  
ATOM    849  CG  GLU A  50       2.480  -5.127   3.096  1.00  1.19           C  
ATOM    850  CD  GLU A  50       3.162  -5.999   2.065  1.00  1.19           C  
ATOM    851  OE1 GLU A  50       3.368  -7.167   2.307  1.00  1.19           O  
ATOM    852  OE2 GLU A  50       3.485  -5.469   1.012  1.00  1.19           O  
ATOM    853  H   GLU A  50       3.401  -4.178   5.740  1.00  1.19           H  
ATOM    854  HA  GLU A  50       0.630  -4.342   4.890  1.00  1.19           H  
ATOM    855 1HB  GLU A  50       2.907  -6.348   4.817  1.00  1.19           H  
ATOM    856 2HB  GLU A  50       1.325  -6.592   4.081  1.00  1.19           H  
ATOM    857 1HG  GLU A  50       1.599  -4.683   2.637  1.00  1.19           H  
ATOM    858 2HG  GLU A  50       3.157  -4.318   3.377  1.00  1.19           H  
ATOM    859  N   VAL A  51       1.573  -5.885   7.643  1.00  1.18           N  
ATOM    860  CA  VAL A  51       1.033  -6.521   8.842  1.00  1.18           C  
ATOM    861  C   VAL A  51       0.005  -5.594   9.484  1.00  1.18           C  
ATOM    862  O   VAL A  51      -1.068  -6.050   9.874  1.00  1.18           O  
ATOM    863  CB  VAL A  51       2.132  -6.895   9.857  1.00  1.18           C  
ATOM    864  CG1 VAL A  51       1.498  -7.354  11.167  1.00  1.18           C  
ATOM    865  CG2 VAL A  51       3.009  -8.047   9.307  1.00  1.18           C  
ATOM    866  H   VAL A  51       2.568  -5.657   7.595  1.00  1.18           H  
ATOM    867  HA  VAL A  51       0.530  -7.441   8.548  1.00  1.18           H  
ATOM    868  HB  VAL A  51       2.736  -6.022  10.056  1.00  1.18           H  
ATOM    869 1HG1 VAL A  51       2.278  -7.607  11.886  1.00  1.18           H  
ATOM    870 2HG1 VAL A  51       0.882  -6.547  11.570  1.00  1.18           H  
ATOM    871 3HG1 VAL A  51       0.877  -8.231  10.979  1.00  1.18           H  
ATOM    872 1HG2 VAL A  51       3.779  -8.292  10.036  1.00  1.18           H  
ATOM    873 2HG2 VAL A  51       2.388  -8.926   9.125  1.00  1.18           H  
ATOM    874 3HG2 VAL A  51       3.475  -7.748   8.382  1.00  1.18           H  
ATOM    875  N   GLU A  52       0.307  -4.293   9.569  1.00  1.15           N  
ATOM    876  CA  GLU A  52      -0.652  -3.347  10.128  1.00  1.15           C  
ATOM    877  C   GLU A  52      -1.910  -3.281   9.260  1.00  1.15           C  
ATOM    878  O   GLU A  52      -3.019  -3.195   9.787  1.00  1.15           O  
ATOM    879  CB  GLU A  52      -0.026  -1.956  10.286  1.00  1.15           C  
ATOM    880  CG  GLU A  52       1.030  -1.856  11.407  1.00  1.15           C  
ATOM    881  CD  GLU A  52       0.465  -1.985  12.806  1.00  1.15           C  
ATOM    882  OE1 GLU A  52      -0.428  -1.244  13.134  1.00  1.15           O  
ATOM    883  OE2 GLU A  52       0.918  -2.833  13.538  1.00  1.15           O  
ATOM    884  H   GLU A  52       1.217  -3.959   9.257  1.00  1.15           H  
ATOM    885  HA  GLU A  52      -0.943  -3.696  11.113  1.00  1.15           H  
ATOM    886 1HB  GLU A  52       0.461  -1.674   9.349  1.00  1.15           H  
ATOM    887 2HB  GLU A  52      -0.807  -1.224  10.486  1.00  1.15           H  
ATOM    888 1HG  GLU A  52       1.740  -2.659  11.262  1.00  1.15           H  
ATOM    889 2HG  GLU A  52       1.569  -0.915  11.314  1.00  1.15           H  
ATOM    890  N   GLU A  53      -1.763  -3.385   7.930  1.00  1.11           N  
ATOM    891  CA  GLU A  53      -2.947  -3.371   7.073  1.00  1.11           C  
ATOM    892  C   GLU A  53      -3.808  -4.605   7.383  1.00  1.11           C  
ATOM    893  O   GLU A  53      -5.034  -4.503   7.484  1.00  1.11           O  
ATOM    894  CB  GLU A  53      -2.545  -3.347   5.589  1.00  1.11           C  
ATOM    895  CG  GLU A  53      -3.715  -3.253   4.591  1.00  1.11           C  
ATOM    896  CD  GLU A  53      -4.484  -1.943   4.647  1.00  1.11           C  
ATOM    897  OE1 GLU A  53      -3.958  -0.973   5.142  1.00  1.11           O  
ATOM    898  OE2 GLU A  53      -5.605  -1.923   4.189  1.00  1.11           O  
ATOM    899  H   GLU A  53      -0.831  -3.419   7.518  1.00  1.11           H  
ATOM    900  HA  GLU A  53      -3.529  -2.477   7.293  1.00  1.11           H  
ATOM    901 1HB  GLU A  53      -1.874  -2.505   5.410  1.00  1.11           H  
ATOM    902 2HB  GLU A  53      -1.991  -4.251   5.352  1.00  1.11           H  
ATOM    903 1HG  GLU A  53      -3.318  -3.381   3.585  1.00  1.11           H  
ATOM    904 2HG  GLU A  53      -4.400  -4.078   4.788  1.00  1.11           H  
ATOM    905  N   TRP A  54      -3.159  -5.758   7.603  1.00  1.09           N  
ATOM    906  CA  TRP A  54      -3.859  -6.990   7.971  1.00  1.09           C  
ATOM    907  C   TRP A  54      -4.599  -6.799   9.287  1.00  1.09           C  
ATOM    908  O   TRP A  54      -5.771  -7.169   9.406  1.00  1.09           O  
ATOM    909  CB  TRP A  54      -2.883  -8.167   8.110  1.00  1.09           C  
ATOM    910  CG  TRP A  54      -3.521  -9.498   8.544  1.00  1.09           C  
ATOM    911  CD1 TRP A  54      -4.051 -10.440   7.730  1.00  1.09           C  
ATOM    912  CD2 TRP A  54      -3.689 -10.015   9.903  1.00  1.09           C  
ATOM    913  NE1 TRP A  54      -4.523 -11.507   8.470  1.00  1.09           N  
ATOM    914  CE2 TRP A  54      -4.306 -11.263   9.794  1.00  1.09           C  
ATOM    915  CE3 TRP A  54      -3.373  -9.528  11.168  1.00  1.09           C  
ATOM    916  CZ2 TRP A  54      -4.607 -12.037  10.908  1.00  1.09           C  
ATOM    917  CZ3 TRP A  54      -3.685 -10.294  12.284  1.00  1.09           C  
ATOM    918  CH2 TRP A  54      -4.279 -11.519  12.158  1.00  1.09           C  
ATOM    919  H   TRP A  54      -2.146  -5.782   7.478  1.00  1.09           H  
ATOM    920  HA  TRP A  54      -4.583  -7.223   7.192  1.00  1.09           H  
ATOM    921 1HB  TRP A  54      -2.370  -8.323   7.161  1.00  1.09           H  
ATOM    922 2HB  TRP A  54      -2.128  -7.929   8.838  1.00  1.09           H  
ATOM    923  HD1 TRP A  54      -4.096 -10.365   6.647  1.00  1.09           H  
ATOM    924  HE1 TRP A  54      -4.960 -12.333   8.095  1.00  1.09           H  
ATOM    925  HE3 TRP A  54      -2.896  -8.573  11.270  1.00  1.09           H  
ATOM    926  HZ2 TRP A  54      -5.085 -13.012  10.821  1.00  1.09           H  
ATOM    927  HZ3 TRP A  54      -3.437  -9.897  13.268  1.00  1.09           H  
ATOM    928  HH2 TRP A  54      -4.503 -12.095  13.054  1.00  1.09           H  
ATOM    929  N   ILE A  55      -3.926  -6.202  10.273  1.00  1.07           N  
ATOM    930  CA  ILE A  55      -4.538  -5.997  11.575  1.00  1.07           C  
ATOM    931  C   ILE A  55      -5.760  -5.098  11.459  1.00  1.07           C  
ATOM    932  O   ILE A  55      -6.815  -5.407  12.018  1.00  1.07           O  
ATOM    933  CB  ILE A  55      -3.566  -5.360  12.586  1.00  1.07           C  
ATOM    934  CG1 ILE A  55      -2.414  -6.315  12.948  1.00  1.07           C  
ATOM    935  CG2 ILE A  55      -4.332  -4.989  13.824  1.00  1.07           C  
ATOM    936  CD1 ILE A  55      -1.283  -5.644  13.717  1.00  1.07           C  
ATOM    937  H   ILE A  55      -2.958  -5.917  10.115  1.00  1.07           H  
ATOM    938  HA  ILE A  55      -4.859  -6.964  11.961  1.00  1.07           H  
ATOM    939  HB  ILE A  55      -3.127  -4.460  12.148  1.00  1.07           H  
ATOM    940 1HG1 ILE A  55      -2.806  -7.135  13.544  1.00  1.07           H  
ATOM    941 2HG1 ILE A  55      -1.994  -6.715  12.039  1.00  1.07           H  
ATOM    942 1HG2 ILE A  55      -3.661  -4.514  14.539  1.00  1.07           H  
ATOM    943 2HG2 ILE A  55      -5.115  -4.305  13.552  1.00  1.07           H  
ATOM    944 3HG2 ILE A  55      -4.764  -5.884  14.263  1.00  1.07           H  
ATOM    945 1HD1 ILE A  55      -0.499  -6.359  13.934  1.00  1.07           H  
ATOM    946 2HD1 ILE A  55      -0.865  -4.834  13.124  1.00  1.07           H  
ATOM    947 3HD1 ILE A  55      -1.664  -5.241  14.652  1.00  1.07           H  
ATOM    948  N   GLU A  56      -5.643  -3.988  10.723  1.00  1.08           N  
ATOM    949  CA  GLU A  56      -6.792  -3.105  10.582  1.00  1.08           C  
ATOM    950  C   GLU A  56      -7.931  -3.808   9.840  1.00  1.08           C  
ATOM    951  O   GLU A  56      -9.103  -3.665  10.214  1.00  1.08           O  
ATOM    952  CB  GLU A  56      -6.399  -1.824   9.836  1.00  1.08           C  
ATOM    953  CG  GLU A  56      -5.478  -0.837  10.610  1.00  1.08           C  
ATOM    954  CD  GLU A  56      -6.136  -0.174  11.817  1.00  1.08           C  
ATOM    955  OE1 GLU A  56      -7.203   0.366  11.670  1.00  1.08           O  
ATOM    956  OE2 GLU A  56      -5.562  -0.208  12.893  1.00  1.08           O  
ATOM    957  H   GLU A  56      -4.753  -3.759  10.276  1.00  1.08           H  
ATOM    958  HA  GLU A  56      -7.145  -2.838  11.573  1.00  1.08           H  
ATOM    959 1HB  GLU A  56      -5.875  -2.100   8.914  1.00  1.08           H  
ATOM    960 2HB  GLU A  56      -7.298  -1.284   9.546  1.00  1.08           H  
ATOM    961 1HG  GLU A  56      -4.599  -1.386  10.951  1.00  1.08           H  
ATOM    962 2HG  GLU A  56      -5.138  -0.067   9.919  1.00  1.08           H  
ATOM    963  N   ALA A  57      -7.595  -4.606   8.819  1.00  1.11           N  
ATOM    964  CA  ALA A  57      -8.624  -5.320   8.087  1.00  1.11           C  
ATOM    965  C   ALA A  57      -9.358  -6.271   9.019  1.00  1.11           C  
ATOM    966  O   ALA A  57     -10.592  -6.318   9.037  1.00  1.11           O  
ATOM    967  CB  ALA A  57      -8.009  -6.088   6.931  1.00  1.11           C  
ATOM    968  H   ALA A  57      -6.620  -4.689   8.525  1.00  1.11           H  
ATOM    969  HA  ALA A  57      -9.338  -4.594   7.701  1.00  1.11           H  
ATOM    970 1HB  ALA A  57      -8.790  -6.609   6.382  1.00  1.11           H  
ATOM    971 2HB  ALA A  57      -7.492  -5.392   6.268  1.00  1.11           H  
ATOM    972 3HB  ALA A  57      -7.294  -6.811   7.319  1.00  1.11           H  
ATOM    973  N   ARG A  58      -8.600  -6.957   9.877  1.00  1.21           N  
ATOM    974  CA  ARG A  58      -9.174  -7.868  10.852  1.00  1.21           C  
ATOM    975  C   ARG A  58     -10.133  -7.135  11.770  1.00  1.21           C  
ATOM    976  O   ARG A  58     -11.283  -7.554  11.947  1.00  1.21           O  
ATOM    977  CB  ARG A  58      -8.084  -8.515  11.689  1.00  1.21           C  
ATOM    978  CG  ARG A  58      -8.568  -9.474  12.747  1.00  1.21           C  
ATOM    979  CD  ARG A  58      -7.460  -9.907  13.626  1.00  1.21           C  
ATOM    980  NE  ARG A  58      -6.878  -8.791  14.382  1.00  1.21           N  
ATOM    981  CZ  ARG A  58      -7.439  -8.230  15.478  1.00  1.21           C  
ATOM    982  NH1 ARG A  58      -8.592  -8.679  15.926  1.00  1.21           N  
ATOM    983  NH2 ARG A  58      -6.837  -7.233  16.107  1.00  1.21           N  
ATOM    984  H   ARG A  58      -7.585  -6.873   9.825  1.00  1.21           H  
ATOM    985  HA  ARG A  58      -9.719  -8.647  10.320  1.00  1.21           H  
ATOM    986 1HB  ARG A  58      -7.391  -9.049  11.035  1.00  1.21           H  
ATOM    987 2HB  ARG A  58      -7.511  -7.751  12.195  1.00  1.21           H  
ATOM    988 1HG  ARG A  58      -9.325  -8.982  13.363  1.00  1.21           H  
ATOM    989 2HG  ARG A  58      -9.000 -10.356  12.273  1.00  1.21           H  
ATOM    990 1HD  ARG A  58      -7.821 -10.649  14.335  1.00  1.21           H  
ATOM    991 2HD  ARG A  58      -6.684 -10.338  13.013  1.00  1.21           H  
ATOM    992  HE  ARG A  58      -5.997  -8.417  14.060  1.00  1.21           H  
ATOM    993 1HH1 ARG A  58      -9.055  -9.437  15.449  1.00  1.21           H  
ATOM    994 2HH1 ARG A  58      -9.024  -8.258  16.739  1.00  1.21           H  
ATOM    995 1HH2 ARG A  58      -5.953  -6.883  15.774  1.00  1.21           H  
ATOM    996 2HH2 ARG A  58      -7.267  -6.823  16.921  1.00  1.21           H  
ATOM    997  N   LYS A  59      -9.684  -5.999  12.311  1.00  1.40           N  
ATOM    998  CA  LYS A  59     -10.497  -5.220  13.234  1.00  1.40           C  
ATOM    999  C   LYS A  59     -11.802  -4.734  12.609  1.00  1.40           C  
ATOM   1000  O   LYS A  59     -12.808  -4.579  13.310  1.00  1.40           O  
ATOM   1001  CB  LYS A  59      -9.735  -4.023  13.798  1.00  1.40           C  
ATOM   1002  CG  LYS A  59      -8.631  -4.374  14.784  1.00  1.40           C  
ATOM   1003  CD  LYS A  59      -8.135  -3.125  15.501  1.00  1.40           C  
ATOM   1004  CE  LYS A  59      -7.416  -2.207  14.546  1.00  1.40           C  
ATOM   1005  NZ  LYS A  59      -6.878  -0.990  15.210  1.00  1.40           N  
ATOM   1006  H   LYS A  59      -8.732  -5.689  12.103  1.00  1.40           H  
ATOM   1007  HA  LYS A  59     -10.748  -5.862  14.072  1.00  1.40           H  
ATOM   1008 1HB  LYS A  59      -9.273  -3.474  12.971  1.00  1.40           H  
ATOM   1009 2HB  LYS A  59     -10.431  -3.349  14.290  1.00  1.40           H  
ATOM   1010 1HG  LYS A  59      -9.016  -5.087  15.513  1.00  1.40           H  
ATOM   1011 2HG  LYS A  59      -7.804  -4.835  14.253  1.00  1.40           H  
ATOM   1012 1HD  LYS A  59      -8.978  -2.594  15.942  1.00  1.40           H  
ATOM   1013 2HD  LYS A  59      -7.448  -3.411  16.296  1.00  1.40           H  
ATOM   1014 1HE  LYS A  59      -6.598  -2.742  14.097  1.00  1.40           H  
ATOM   1015 2HE  LYS A  59      -8.105  -1.898  13.757  1.00  1.40           H  
ATOM   1016 1HZ  LYS A  59      -6.403  -0.449  14.476  1.00  1.40           H  
ATOM   1017 2HZ  LYS A  59      -7.623  -0.447  15.612  1.00  1.40           H  
ATOM   1018 3HZ  LYS A  59      -6.219  -1.244  15.922  1.00  1.40           H  
ATOM   1019  N   SER A  60     -11.806  -4.506  11.293  1.00  1.74           N  
ATOM   1020  CA  SER A  60     -13.016  -4.046  10.626  1.00  1.74           C  
ATOM   1021  C   SER A  60     -14.056  -5.162  10.393  1.00  1.74           C  
ATOM   1022  O   SER A  60     -15.183  -4.868   9.981  1.00  1.74           O  
ATOM   1023  CB  SER A  60     -12.682  -3.416   9.278  1.00  1.74           C  
ATOM   1024  OG  SER A  60     -12.312  -4.378   8.308  1.00  1.74           O  
ATOM   1025  H   SER A  60     -10.941  -4.612  10.758  1.00  1.74           H  
ATOM   1026  HA  SER A  60     -13.476  -3.286  11.255  1.00  1.74           H  
ATOM   1027 1HB  SER A  60     -13.533  -2.844   8.920  1.00  1.74           H  
ATOM   1028 2HB  SER A  60     -11.855  -2.719   9.418  1.00  1.74           H  
ATOM   1029  HG  SER A  60     -11.689  -5.007   8.734  1.00  1.74           H  
ATOM   1030  N   SER A  61     -13.689  -6.437  10.592  1.00  2.27           N  
ATOM   1031  CA  SER A  61     -14.635  -7.516  10.304  1.00  2.27           C  
ATOM   1032  C   SER A  61     -15.671  -7.722  11.419  1.00  2.27           C  
ATOM   1033  O   SER A  61     -15.449  -7.383  12.583  1.00  2.27           O  
ATOM   1034  CB  SER A  61     -13.885  -8.814  10.071  1.00  2.27           C  
ATOM   1035  OG  SER A  61     -13.297  -9.272  11.251  1.00  2.27           O  
ATOM   1036  H   SER A  61     -12.763  -6.662  10.956  1.00  2.27           H  
ATOM   1037  HA  SER A  61     -15.167  -7.258   9.389  1.00  2.27           H  
ATOM   1038 1HB  SER A  61     -14.569  -9.567   9.684  1.00  2.27           H  
ATOM   1039 2HB  SER A  61     -13.110  -8.652   9.320  1.00  2.27           H  
ATOM   1040  HG  SER A  61     -12.576  -8.634  11.460  1.00  2.27           H  
ATOM   1041  N   GLY A  62     -16.788  -8.378  11.083  1.00  3.06           N  
ATOM   1042  CA  GLY A  62     -17.811  -8.697  12.086  1.00  3.06           C  
ATOM   1043  C   GLY A  62     -17.704 -10.115  12.657  1.00  3.06           C  
ATOM   1044  O   GLY A  62     -18.515 -10.516  13.491  1.00  3.06           O  
ATOM   1045  H   GLY A  62     -16.942  -8.647  10.120  1.00  3.06           H  
ATOM   1046 1HA  GLY A  62     -17.747  -7.975  12.900  1.00  3.06           H  
ATOM   1047 2HA  GLY A  62     -18.796  -8.569  11.637  1.00  3.06           H  
ATOM   1048  N   ASP A  63     -16.699 -10.864  12.218  1.00  4.13           N  
ATOM   1049  CA  ASP A  63     -16.531 -12.261  12.617  1.00  4.13           C  
ATOM   1050  C   ASP A  63     -15.456 -12.475  13.680  1.00  4.13           C  
ATOM   1051  O   ASP A  63     -15.118 -13.612  14.005  1.00  4.13           O  
ATOM   1052  CB  ASP A  63     -16.184 -13.106  11.389  1.00  4.13           C  
ATOM   1053  CG  ASP A  63     -17.309 -13.167  10.354  1.00  4.13           C  
ATOM   1054  OD1 ASP A  63     -18.442 -13.334  10.735  1.00  4.13           O  
ATOM   1055  OD2 ASP A  63     -17.017 -13.038   9.188  1.00  4.13           O  
ATOM   1056  H   ASP A  63     -16.044 -10.460  11.563  1.00  4.13           H  
ATOM   1057  HA  ASP A  63     -17.480 -12.615  13.022  1.00  4.13           H  
ATOM   1058 1HB  ASP A  63     -15.292 -12.698  10.911  1.00  4.13           H  
ATOM   1059 2HB  ASP A  63     -15.947 -14.123  11.705  1.00  4.13           H  
ATOM   1060  N   GLN A  64     -14.954 -11.405  14.272  1.00  5.40           N  
ATOM   1061  CA  GLN A  64     -13.849 -11.500  15.224  1.00  5.40           C  
ATOM   1062  C   GLN A  64     -14.171 -12.341  16.453  1.00  5.40           C  
ATOM   1063  O   GLN A  64     -13.326 -13.070  16.968  1.00  5.40           O  
ATOM   1064  CB  GLN A  64     -13.460 -10.100  15.685  1.00  5.40           C  
ATOM   1065  CG  GLN A  64     -12.847  -9.261  14.602  1.00  5.40           C  
ATOM   1066  CD  GLN A  64     -12.554  -7.846  15.037  1.00  5.40           C  
ATOM   1067  OE1 GLN A  64     -11.644  -7.602  15.850  1.00  5.40           O  
ATOM   1068  NE2 GLN A  64     -13.328  -6.906  14.503  1.00  5.40           N  
ATOM   1069  H   GLN A  64     -15.306 -10.491  14.012  1.00  5.40           H  
ATOM   1070  HA  GLN A  64     -13.000 -11.961  14.711  1.00  5.40           H  
ATOM   1071 1HB  GLN A  64     -14.348  -9.581  16.051  1.00  5.40           H  
ATOM   1072 2HB  GLN A  64     -12.756 -10.169  16.513  1.00  5.40           H  
ATOM   1073 1HG  GLN A  64     -11.920  -9.718  14.259  1.00  5.40           H  
ATOM   1074 2HG  GLN A  64     -13.559  -9.204  13.779  1.00  5.40           H  
ATOM   1075 1HE2 GLN A  64     -13.202  -5.920  14.703  1.00  5.40           H  
ATOM   1076 2HE2 GLN A  64     -14.066  -7.152  13.840  1.00  5.40           H  
ATOM   1077  N   ALA A  65     -15.406 -12.237  16.927  1.00  6.72           N  
ATOM   1078  CA  ALA A  65     -15.833 -12.975  18.104  1.00  6.72           C  
ATOM   1079  C   ALA A  65     -16.277 -14.399  17.773  1.00  6.72           C  
ATOM   1080  O   ALA A  65     -16.623 -15.163  18.672  1.00  6.72           O  
ATOM   1081  CB  ALA A  65     -16.976 -12.242  18.782  1.00  6.72           C  
ATOM   1082  H   ALA A  65     -16.063 -11.632  16.458  1.00  6.72           H  
ATOM   1083  HA  ALA A  65     -14.988 -13.037  18.789  1.00  6.72           H  
ATOM   1084 1HB  ALA A  65     -17.271 -12.785  19.679  1.00  6.72           H  
ATOM   1085 2HB  ALA A  65     -16.656 -11.237  19.053  1.00  6.72           H  
ATOM   1086 3HB  ALA A  65     -17.822 -12.183  18.097  1.00  6.72           H  
ATOM   1087  N   ALA A  66     -16.336 -14.749  16.484  1.00  7.91           N  
ATOM   1088  CA  ALA A  66     -16.840 -16.060  16.109  1.00  7.91           C  
ATOM   1089  C   ALA A  66     -15.973 -17.186  16.646  1.00  7.91           C  
ATOM   1090  O   ALA A  66     -16.486 -18.198  17.088  1.00  7.91           O  
ATOM   1091  CB  ALA A  66     -16.920 -16.163  14.595  1.00  7.91           C  
ATOM   1092  H   ALA A  66     -16.002 -14.129  15.750  1.00  7.91           H  
ATOM   1093  HA  ALA A  66     -17.838 -16.171  16.530  1.00  7.91           H  
ATOM   1094 1HB  ALA A  66     -17.323 -17.123  14.309  1.00  7.91           H  
ATOM   1095 2HB  ALA A  66     -17.563 -15.370  14.210  1.00  7.91           H  
ATOM   1096 3HB  ALA A  66     -15.923 -16.054  14.175  1.00  7.91           H  
ATOM   1097  N   ARG A  67     -14.659 -16.996  16.610  1.00  8.84           N  
ATOM   1098  CA  ARG A  67     -13.655 -17.987  17.014  1.00  8.84           C  
ATOM   1099  C   ARG A  67     -14.156 -19.443  17.349  1.00  8.84           C  
ATOM   1100  O   ARG A  67     -14.225 -20.243  16.415  1.00  8.84           O  
ATOM   1101  CB  ARG A  67     -12.698 -17.388  18.041  1.00  8.84           C  
ATOM   1102  CG  ARG A  67     -11.747 -16.343  17.477  1.00  8.84           C  
ATOM   1103  CD  ARG A  67     -10.792 -15.849  18.514  1.00  8.84           C  
ATOM   1104  NE  ARG A  67      -9.840 -14.887  17.969  1.00  8.84           N  
ATOM   1105  CZ  ARG A  67      -8.787 -14.372  18.641  1.00  8.84           C  
ATOM   1106  NH1 ARG A  67      -8.548 -14.736  19.883  1.00  8.84           N  
ATOM   1107  NH2 ARG A  67      -7.990 -13.504  18.048  1.00  8.84           N  
ATOM   1108  H   ARG A  67     -14.332 -16.103  16.262  1.00  8.84           H  
ATOM   1109  HA  ARG A  67     -13.010 -18.111  16.144  1.00  8.84           H  
ATOM   1110 1HB  ARG A  67     -13.243 -16.837  18.801  1.00  8.84           H  
ATOM   1111 2HB  ARG A  67     -12.088 -18.161  18.507  1.00  8.84           H  
ATOM   1112 1HG  ARG A  67     -11.173 -16.773  16.658  1.00  8.84           H  
ATOM   1113 2HG  ARG A  67     -12.326 -15.493  17.110  1.00  8.84           H  
ATOM   1114 1HD  ARG A  67     -11.350 -15.358  19.310  1.00  8.84           H  
ATOM   1115 2HD  ARG A  67     -10.233 -16.687  18.926  1.00  8.84           H  
ATOM   1116  HE  ARG A  67      -9.987 -14.578  17.017  1.00  8.84           H  
ATOM   1117 1HH1 ARG A  67      -9.155 -15.402  20.341  1.00  8.84           H  
ATOM   1118 2HH1 ARG A  67      -7.754 -14.351  20.378  1.00  8.84           H  
ATOM   1119 1HH2 ARG A  67      -8.172 -13.227  17.094  1.00  8.84           H  
ATOM   1120 2HH2 ARG A  67      -7.200 -13.121  18.547  1.00  8.84           H  
ATOM   1121  N   PRO A  68     -14.424 -19.867  18.625  1.00  9.54           N  
ATOM   1122  CA  PRO A  68     -14.702 -21.260  18.997  1.00  9.54           C  
ATOM   1123  C   PRO A  68     -16.065 -21.830  18.589  1.00  9.54           C  
ATOM   1124  O   PRO A  68     -17.079 -21.133  18.613  1.00  9.54           O  
ATOM   1125  CB  PRO A  68     -14.664 -21.199  20.527  1.00  9.54           C  
ATOM   1126  CG  PRO A  68     -15.125 -19.792  20.857  1.00  9.54           C  
ATOM   1127  CD  PRO A  68     -14.554 -18.926  19.771  1.00  9.54           C  
ATOM   1128  HA  PRO A  68     -13.893 -21.897  18.610  1.00  9.54           H  
ATOM   1129 1HB  PRO A  68     -15.327 -21.972  20.948  1.00  9.54           H  
ATOM   1130 2HB  PRO A  68     -13.650 -21.414  20.890  1.00  9.54           H  
ATOM   1131 1HG  PRO A  68     -16.223 -19.754  20.878  1.00  9.54           H  
ATOM   1132 2HG  PRO A  68     -14.777 -19.501  21.860  1.00  9.54           H  
ATOM   1133 1HD  PRO A  68     -15.231 -18.088  19.524  1.00  9.54           H  
ATOM   1134 2HD  PRO A  68     -13.592 -18.608  20.160  1.00  9.54           H  
ATOM   1135  N   GLY A  69     -16.101 -23.150  18.394  1.00 10.08           N  
ATOM   1136  CA  GLY A  69     -17.357 -23.869  18.206  1.00 10.08           C  
ATOM   1137  C   GLY A  69     -17.939 -23.662  16.812  1.00 10.08           C  
ATOM   1138  O   GLY A  69     -17.321 -23.008  15.976  1.00 10.08           O  
ATOM   1139  H   GLY A  69     -15.232 -23.666  18.373  1.00 10.08           H  
ATOM   1140 1HA  GLY A  69     -17.191 -24.930  18.389  1.00 10.08           H  
ATOM   1141 2HA  GLY A  69     -18.064 -23.515  18.954  1.00 10.08           H  
ATOM   1142  N   PRO A  70     -19.083 -24.290  16.508  1.00 10.48           N  
ATOM   1143  CA  PRO A  70     -19.817 -24.123  15.276  1.00 10.48           C  
ATOM   1144  C   PRO A  70     -20.390 -22.727  15.319  1.00 10.48           C  
ATOM   1145  O   PRO A  70     -20.701 -22.229  16.400  1.00 10.48           O  
ATOM   1146  CB  PRO A  70     -20.884 -25.216  15.356  1.00 10.48           C  
ATOM   1147  CG  PRO A  70     -21.069 -25.462  16.844  1.00 10.48           C  
ATOM   1148  CD  PRO A  70     -19.693 -25.237  17.458  1.00 10.48           C  
ATOM   1149  HA  PRO A  70     -19.145 -24.256  14.418  1.00 10.48           H  
ATOM   1150 1HB  PRO A  70     -21.806 -24.869  14.864  1.00 10.48           H  
ATOM   1151 2HB  PRO A  70     -20.546 -26.110  14.813  1.00 10.48           H  
ATOM   1152 1HG  PRO A  70     -21.827 -24.772  17.246  1.00 10.48           H  
ATOM   1153 2HG  PRO A  70     -21.449 -26.481  17.013  1.00 10.48           H  
ATOM   1154 1HD  PRO A  70     -19.821 -24.791  18.450  1.00 10.48           H  
ATOM   1155 2HD  PRO A  70     -19.123 -26.178  17.490  1.00 10.48           H  
ATOM   1156  N   ILE A  71     -20.581 -22.109  14.166  1.00 10.79           N  
ATOM   1157  CA  ILE A  71     -21.132 -20.763  14.168  1.00 10.79           C  
ATOM   1158  C   ILE A  71     -22.569 -20.760  13.660  1.00 10.79           C  
ATOM   1159  O   ILE A  71     -22.865 -21.318  12.604  1.00 10.79           O  
ATOM   1160  CB  ILE A  71     -20.244 -19.837  13.323  1.00 10.79           C  
ATOM   1161  CG1 ILE A  71     -18.771 -19.969  13.807  1.00 10.79           C  
ATOM   1162  CG2 ILE A  71     -20.713 -18.390  13.449  1.00 10.79           C  
ATOM   1163  CD1 ILE A  71     -18.538 -19.632  15.266  1.00 10.79           C  
ATOM   1164  H   ILE A  71     -20.327 -22.551  13.297  1.00 10.79           H  
ATOM   1165  HA  ILE A  71     -21.136 -20.384  15.188  1.00 10.79           H  
ATOM   1166  HB  ILE A  71     -20.286 -20.142  12.279  1.00 10.79           H  
ATOM   1167 1HG1 ILE A  71     -18.443 -20.996  13.651  1.00 10.79           H  
ATOM   1168 2HG1 ILE A  71     -18.146 -19.312  13.207  1.00 10.79           H  
ATOM   1169 1HG2 ILE A  71     -20.074 -17.744  12.848  1.00 10.79           H  
ATOM   1170 2HG2 ILE A  71     -21.744 -18.307  13.096  1.00 10.79           H  
ATOM   1171 3HG2 ILE A  71     -20.662 -18.081  14.493  1.00 10.79           H  
ATOM   1172 1HD1 ILE A  71     -17.480 -19.771  15.493  1.00 10.79           H  
ATOM   1173 2HD1 ILE A  71     -18.823 -18.604  15.465  1.00 10.79           H  
ATOM   1174 3HD1 ILE A  71     -19.114 -20.284  15.907  1.00 10.79           H  
ATOM   1175  N   GLU A  72     -23.460 -20.150  14.433  1.00 11.01           N  
ATOM   1176  CA  GLU A  72     -24.873 -20.085  14.082  1.00 11.01           C  
ATOM   1177  C   GLU A  72     -25.140 -18.985  13.063  1.00 11.01           C  
ATOM   1178  O   GLU A  72     -24.435 -17.975  13.030  1.00 11.01           O  
ATOM   1179  CB  GLU A  72     -25.724 -19.855  15.335  1.00 11.01           C  
ATOM   1180  CG  GLU A  72     -25.679 -21.001  16.347  1.00 11.01           C  
ATOM   1181  CD  GLU A  72     -26.556 -20.768  17.562  1.00 11.01           C  
ATOM   1182  OE1 GLU A  72     -27.260 -19.786  17.587  1.00 11.01           O  
ATOM   1183  OE2 GLU A  72     -26.518 -21.576  18.460  1.00 11.01           O  
ATOM   1184  H   GLU A  72     -23.143 -19.719  15.289  1.00 11.01           H  
ATOM   1185  HA  GLU A  72     -25.162 -21.037  13.636  1.00 11.01           H  
ATOM   1186 1HB  GLU A  72     -25.390 -18.948  15.839  1.00 11.01           H  
ATOM   1187 2HB  GLU A  72     -26.764 -19.703  15.044  1.00 11.01           H  
ATOM   1188 1HG  GLU A  72     -26.001 -21.916  15.852  1.00 11.01           H  
ATOM   1189 2HG  GLU A  72     -24.647 -21.142  16.670  1.00 11.01           H  
ATOM   1190  N   GLY A  73     -26.177 -19.171  12.252  1.00 11.14           N  
ATOM   1191  CA  GLY A  73     -26.579 -18.168  11.274  1.00 11.14           C  
ATOM   1192  C   GLY A  73     -27.365 -18.801  10.133  1.00 11.14           C  
ATOM   1193  O   GLY A  73     -27.804 -19.946  10.238  1.00 11.14           O  
ATOM   1194  H   GLY A  73     -26.704 -20.030  12.324  1.00 11.14           H  
ATOM   1195 1HA  GLY A  73     -27.185 -17.405  11.762  1.00 11.14           H  
ATOM   1196 2HA  GLY A  73     -25.693 -17.672  10.879  1.00 11.14           H  
TER    1197
ENDMDL

REMARK ID 579509 MODEL 3 2024-01-06_00000047_1_19
PFRMAT TS
TARGET 2024-01-06_00000047_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.050   0.274   3.268  1.00  7.30           N  
ATOM      2  CA  MET A   1       1.334  -0.197   2.771  1.00  7.30           C  
ATOM      3  C   MET A   1       2.325   0.908   2.486  1.00  7.30           C  
ATOM      4  O   MET A   1       2.065   1.803   1.680  1.00  7.30           O  
ATOM      5  CB  MET A   1       1.170  -1.017   1.492  1.00  7.30           C  
ATOM      6  CG  MET A   1       2.510  -1.486   0.947  1.00  7.30           C  
ATOM      7  SD  MET A   1       2.434  -2.511  -0.497  1.00  7.30           S  
ATOM      8  CE  MET A   1       4.196  -2.638  -0.786  1.00  7.30           C  
ATOM      9 1H   MET A   1      -0.376  -0.462   3.814  1.00  7.30           H  
ATOM     10 2H   MET A   1       0.194   1.088   3.848  1.00  7.30           H  
ATOM     11 3H   MET A   1      -0.548   0.511   2.491  1.00  7.30           H  
ATOM     12  HA  MET A   1       1.777  -0.832   3.535  1.00  7.30           H  
ATOM     13 1HB  MET A   1       0.567  -1.901   1.701  1.00  7.30           H  
ATOM     14 2HB  MET A   1       0.667  -0.428   0.728  1.00  7.30           H  
ATOM     15 1HG  MET A   1       3.084  -0.611   0.685  1.00  7.30           H  
ATOM     16 2HG  MET A   1       3.051  -2.023   1.728  1.00  7.30           H  
ATOM     17 1HE  MET A   1       4.374  -3.236  -1.677  1.00  7.30           H  
ATOM     18 2HE  MET A   1       4.617  -1.643  -0.929  1.00  7.30           H  
ATOM     19 3HE  MET A   1       4.673  -3.110   0.075  1.00  7.30           H  
ATOM     20  N   GLN A   2       3.476   0.848   3.142  1.00  6.19           N  
ATOM     21  CA  GLN A   2       4.543   1.783   2.823  1.00  6.19           C  
ATOM     22  C   GLN A   2       5.140   1.271   1.524  1.00  6.19           C  
ATOM     23  O   GLN A   2       5.383   0.074   1.392  1.00  6.19           O  
ATOM     24  CB  GLN A   2       5.602   1.863   3.924  1.00  6.19           C  
ATOM     25  CG  GLN A   2       6.637   2.943   3.675  1.00  6.19           C  
ATOM     26  CD  GLN A   2       7.633   3.092   4.802  1.00  6.19           C  
ATOM     27  OE1 GLN A   2       8.046   2.109   5.420  1.00  6.19           O  
ATOM     28  NE2 GLN A   2       8.019   4.330   5.086  1.00  6.19           N  
ATOM     29  H   GLN A   2       3.637   0.121   3.827  1.00  6.19           H  
ATOM     30  HA  GLN A   2       4.127   2.776   2.650  1.00  6.19           H  
ATOM     31 1HB  GLN A   2       5.123   2.063   4.883  1.00  6.19           H  
ATOM     32 2HB  GLN A   2       6.122   0.910   4.003  1.00  6.19           H  
ATOM     33 1HG  GLN A   2       7.183   2.682   2.779  1.00  6.19           H  
ATOM     34 2HG  GLN A   2       6.131   3.897   3.535  1.00  6.19           H  
ATOM     35 1HE2 GLN A   2       8.674   4.492   5.826  1.00  6.19           H  
ATOM     36 2HE2 GLN A   2       7.656   5.103   4.566  1.00  6.19           H  
ATOM     37  N   ASN A   3       5.391   2.152   0.570  1.00  4.88           N  
ATOM     38  CA  ASN A   3       5.866   1.713  -0.740  1.00  4.88           C  
ATOM     39  C   ASN A   3       7.310   2.053  -1.084  1.00  4.88           C  
ATOM     40  O   ASN A   3       7.607   2.401  -2.224  1.00  4.88           O  
ATOM     41  CB  ASN A   3       4.930   2.209  -1.823  1.00  4.88           C  
ATOM     42  CG  ASN A   3       3.591   1.500  -1.788  1.00  4.88           C  
ATOM     43  OD1 ASN A   3       3.480   0.362  -2.254  1.00  4.88           O  
ATOM     44  ND2 ASN A   3       2.592   2.140  -1.245  1.00  4.88           N  
ATOM     45  H   ASN A   3       5.199   3.131   0.729  1.00  4.88           H  
ATOM     46  HA  ASN A   3       5.806   0.625  -0.758  1.00  4.88           H  
ATOM     47 1HB  ASN A   3       4.767   3.279  -1.705  1.00  4.88           H  
ATOM     48 2HB  ASN A   3       5.388   2.047  -2.800  1.00  4.88           H  
ATOM     49 1HD2 ASN A   3       1.693   1.709  -1.186  1.00  4.88           H  
ATOM     50 2HD2 ASN A   3       2.725   3.056  -0.869  1.00  4.88           H  
ATOM     51  N   ILE A   4       8.214   1.940  -0.113  1.00  3.62           N  
ATOM     52  CA  ILE A   4       9.630   2.151  -0.417  1.00  3.62           C  
ATOM     53  C   ILE A   4      10.094   1.076  -1.401  1.00  3.62           C  
ATOM     54  O   ILE A   4      10.752   1.378  -2.397  1.00  3.62           O  
ATOM     55  CB  ILE A   4      10.501   2.098   0.849  1.00  3.62           C  
ATOM     56  CG1 ILE A   4      10.199   3.298   1.734  1.00  3.62           C  
ATOM     57  CG2 ILE A   4      11.971   2.081   0.463  1.00  3.62           C  
ATOM     58  CD1 ILE A   4      10.787   3.185   3.117  1.00  3.62           C  
ATOM     59  H   ILE A   4       7.919   1.674   0.816  1.00  3.62           H  
ATOM     60  HA  ILE A   4       9.753   3.124  -0.886  1.00  3.62           H  
ATOM     61  HB  ILE A   4      10.261   1.199   1.416  1.00  3.62           H  
ATOM     62 1HG1 ILE A   4      10.606   4.192   1.261  1.00  3.62           H  
ATOM     63 2HG1 ILE A   4       9.129   3.416   1.815  1.00  3.62           H  
ATOM     64 1HG2 ILE A   4      12.585   2.033   1.360  1.00  3.62           H  
ATOM     65 2HG2 ILE A   4      12.167   1.226  -0.153  1.00  3.62           H  
ATOM     66 3HG2 ILE A   4      12.213   2.987  -0.095  1.00  3.62           H  
ATOM     67 1HD1 ILE A   4      10.541   4.076   3.690  1.00  3.62           H  
ATOM     68 2HD1 ILE A   4      10.377   2.306   3.616  1.00  3.62           H  
ATOM     69 3HD1 ILE A   4      11.869   3.091   3.046  1.00  3.62           H  
ATOM     70  N   LYS A   5       9.740  -0.184  -1.112  1.00  2.60           N  
ATOM     71  CA  LYS A   5      10.021  -1.333  -1.973  1.00  2.60           C  
ATOM     72  C   LYS A   5      11.512  -1.542  -2.270  1.00  2.60           C  
ATOM     73  O   LYS A   5      11.888  -1.999  -3.350  1.00  2.60           O  
ATOM     74  CB  LYS A   5       9.201  -1.197  -3.268  1.00  2.60           C  
ATOM     75  CG  LYS A   5       7.661  -1.281  -3.013  1.00  2.60           C  
ATOM     76  CD  LYS A   5       6.812  -1.102  -4.284  1.00  2.60           C  
ATOM     77  CE  LYS A   5       6.838  -2.362  -5.163  1.00  2.60           C  
ATOM     78  NZ  LYS A   5       6.118  -3.496  -4.522  1.00  2.60           N  
ATOM     79  H   LYS A   5       9.232  -0.385  -0.252  1.00  2.60           H  
ATOM     80  HA  LYS A   5       9.670  -2.229  -1.457  1.00  2.60           H  
ATOM     81 1HB  LYS A   5       9.428  -0.263  -3.778  1.00  2.60           H  
ATOM     82 2HB  LYS A   5       9.462  -2.016  -3.939  1.00  2.60           H  
ATOM     83 1HG  LYS A   5       7.428  -2.254  -2.567  1.00  2.60           H  
ATOM     84 2HG  LYS A   5       7.380  -0.521  -2.305  1.00  2.60           H  
ATOM     85 1HD  LYS A   5       5.777  -0.892  -3.996  1.00  2.60           H  
ATOM     86 2HD  LYS A   5       7.191  -0.257  -4.856  1.00  2.60           H  
ATOM     87 1HE  LYS A   5       6.381  -2.149  -6.125  1.00  2.60           H  
ATOM     88 2HE  LYS A   5       7.876  -2.658  -5.318  1.00  2.60           H  
ATOM     89 1HZ  LYS A   5       6.178  -4.322  -5.088  1.00  2.60           H  
ATOM     90 2HZ  LYS A   5       6.590  -3.688  -3.627  1.00  2.60           H  
ATOM     91 3HZ  LYS A   5       5.152  -3.284  -4.358  1.00  2.60           H  
ATOM     92  N   THR A   6      12.366  -1.214  -1.303  1.00  1.90           N  
ATOM     93  CA  THR A   6      13.800  -1.439  -1.434  1.00  1.90           C  
ATOM     94  C   THR A   6      14.027  -2.927  -1.596  1.00  1.90           C  
ATOM     95  O   THR A   6      13.329  -3.723  -0.956  1.00  1.90           O  
ATOM     96  CB  THR A   6      14.575  -0.930  -0.212  1.00  1.90           C  
ATOM     97  OG1 THR A   6      15.981  -1.081  -0.442  1.00  1.90           O  
ATOM     98  CG2 THR A   6      14.184  -1.722   1.006  1.00  1.90           C  
ATOM     99  H   THR A   6      11.993  -0.821  -0.453  1.00  1.90           H  
ATOM    100  HA  THR A   6      14.163  -0.929  -2.327  1.00  1.90           H  
ATOM    101  HB  THR A   6      14.354   0.122  -0.050  1.00  1.90           H  
ATOM    102  HG1 THR A   6      16.182  -2.013  -0.618  1.00  1.90           H  
ATOM    103 1HG2 THR A   6      14.740  -1.361   1.870  1.00  1.90           H  
ATOM    104 2HG2 THR A   6      13.116  -1.603   1.184  1.00  1.90           H  
ATOM    105 3HG2 THR A   6      14.417  -2.775   0.839  1.00  1.90           H  
ATOM    106  N   LEU A   7      14.987  -3.317  -2.424  1.00  1.45           N  
ATOM    107  CA  LEU A   7      15.200  -4.742  -2.584  1.00  1.45           C  
ATOM    108  C   LEU A   7      16.313  -5.298  -1.711  1.00  1.45           C  
ATOM    109  O   LEU A   7      17.330  -4.640  -1.478  1.00  1.45           O  
ATOM    110  CB  LEU A   7      15.477  -5.095  -4.040  1.00  1.45           C  
ATOM    111  CG  LEU A   7      14.389  -4.723  -5.029  1.00  1.45           C  
ATOM    112  CD1 LEU A   7      14.789  -5.198  -6.438  1.00  1.45           C  
ATOM    113  CD2 LEU A   7      13.098  -5.320  -4.565  1.00  1.45           C  
ATOM    114  H   LEU A   7      15.536  -2.643  -2.936  1.00  1.45           H  
ATOM    115  HA  LEU A   7      14.283  -5.236  -2.305  1.00  1.45           H  
ATOM    116 1HB  LEU A   7      16.402  -4.618  -4.351  1.00  1.45           H  
ATOM    117 2HB  LEU A   7      15.602  -6.154  -4.094  1.00  1.45           H  
ATOM    118  HG  LEU A   7      14.282  -3.639  -5.061  1.00  1.45           H  
ATOM    119 1HD1 LEU A   7      14.012  -4.919  -7.149  1.00  1.45           H  
ATOM    120 2HD1 LEU A   7      15.731  -4.733  -6.729  1.00  1.45           H  
ATOM    121 3HD1 LEU A   7      14.903  -6.281  -6.438  1.00  1.45           H  
ATOM    122 1HD2 LEU A   7      12.297  -5.043  -5.247  1.00  1.45           H  
ATOM    123 2HD2 LEU A   7      13.195  -6.401  -4.523  1.00  1.45           H  
ATOM    124 3HD2 LEU A   7      12.879  -4.931  -3.580  1.00  1.45           H  
ATOM    125  N   ILE A   8      16.116  -6.532  -1.263  1.00  1.19           N  
ATOM    126  CA  ILE A   8      17.100  -7.261  -0.467  1.00  1.19           C  
ATOM    127  C   ILE A   8      17.416  -8.569  -1.177  1.00  1.19           C  
ATOM    128  O   ILE A   8      16.557  -9.128  -1.849  1.00  1.19           O  
ATOM    129  CB  ILE A   8      16.537  -7.569   0.934  1.00  1.19           C  
ATOM    130  CG1 ILE A   8      15.316  -8.478   0.794  1.00  1.19           C  
ATOM    131  CG2 ILE A   8      16.169  -6.263   1.629  1.00  1.19           C  
ATOM    132  CD1 ILE A   8      14.789  -9.044   2.090  1.00  1.19           C  
ATOM    133  H   ILE A   8      15.220  -6.970  -1.480  1.00  1.19           H  
ATOM    134  HA  ILE A   8      18.012  -6.673  -0.381  1.00  1.19           H  
ATOM    135  HB  ILE A   8      17.272  -8.098   1.517  1.00  1.19           H  
ATOM    136 1HG1 ILE A   8      14.514  -7.916   0.317  1.00  1.19           H  
ATOM    137 2HG1 ILE A   8      15.594  -9.314   0.152  1.00  1.19           H  
ATOM    138 1HG2 ILE A   8      15.768  -6.476   2.602  1.00  1.19           H  
ATOM    139 2HG2 ILE A   8      17.054  -5.639   1.726  1.00  1.19           H  
ATOM    140 3HG2 ILE A   8      15.425  -5.740   1.040  1.00  1.19           H  
ATOM    141 1HD1 ILE A   8      13.931  -9.679   1.887  1.00  1.19           H  
ATOM    142 2HD1 ILE A   8      15.572  -9.627   2.573  1.00  1.19           H  
ATOM    143 3HD1 ILE A   8      14.494  -8.244   2.731  1.00  1.19           H  
ATOM    144  N   ASN A   9      18.620  -9.105  -1.037  1.00  1.05           N  
ATOM    145  CA  ASN A   9      18.849 -10.364  -1.744  1.00  1.05           C  
ATOM    146  C   ASN A   9      18.316 -11.554  -0.951  1.00  1.05           C  
ATOM    147  O   ASN A   9      17.872 -11.395   0.193  1.00  1.05           O  
ATOM    148  CB  ASN A   9      20.322 -10.520  -2.082  1.00  1.05           C  
ATOM    149  CG  ASN A   9      21.208 -10.654  -0.888  1.00  1.05           C  
ATOM    150  OD1 ASN A   9      20.744 -10.951   0.216  1.00  1.05           O  
ATOM    151  ND2 ASN A   9      22.488 -10.440  -1.088  1.00  1.05           N  
ATOM    152  H   ASN A   9      19.341  -8.664  -0.488  1.00  1.05           H  
ATOM    153  HA  ASN A   9      18.309 -10.338  -2.688  1.00  1.05           H  
ATOM    154 1HB  ASN A   9      20.454 -11.393  -2.723  1.00  1.05           H  
ATOM    155 2HB  ASN A   9      20.646  -9.653  -2.659  1.00  1.05           H  
ATOM    156 1HD2 ASN A   9      23.136 -10.516  -0.329  1.00  1.05           H  
ATOM    157 2HD2 ASN A   9      22.819 -10.202  -2.004  1.00  1.05           H  
ATOM    158  N   ARG A  10      18.426 -12.754  -1.527  1.00  1.00           N  
ATOM    159  CA  ARG A  10      17.944 -13.958  -0.853  1.00  1.00           C  
ATOM    160  C   ARG A  10      18.620 -14.203   0.496  1.00  1.00           C  
ATOM    161  O   ARG A  10      17.969 -14.617   1.454  1.00  1.00           O  
ATOM    162  CB  ARG A  10      18.103 -15.185  -1.727  1.00  1.00           C  
ATOM    163  CG  ARG A  10      17.541 -16.450  -1.094  1.00  1.00           C  
ATOM    164  CD  ARG A  10      17.587 -17.623  -2.002  1.00  1.00           C  
ATOM    165  NE  ARG A  10      18.949 -18.049  -2.288  1.00  1.00           N  
ATOM    166  CZ  ARG A  10      19.281 -19.004  -3.179  1.00  1.00           C  
ATOM    167  NH1 ARG A  10      18.341 -19.627  -3.853  1.00  1.00           N  
ATOM    168  NH2 ARG A  10      20.550 -19.317  -3.373  1.00  1.00           N  
ATOM    169  H   ARG A  10      18.801 -12.821  -2.469  1.00  1.00           H  
ATOM    170  HA  ARG A  10      16.876 -13.825  -0.671  1.00  1.00           H  
ATOM    171 1HB  ARG A  10      17.598 -15.027  -2.675  1.00  1.00           H  
ATOM    172 2HB  ARG A  10      19.159 -15.354  -1.937  1.00  1.00           H  
ATOM    173 1HG  ARG A  10      18.129 -16.687  -0.209  1.00  1.00           H  
ATOM    174 2HG  ARG A  10      16.503 -16.280  -0.799  1.00  1.00           H  
ATOM    175 1HD  ARG A  10      17.056 -18.448  -1.543  1.00  1.00           H  
ATOM    176 2HD  ARG A  10      17.106 -17.365  -2.946  1.00  1.00           H  
ATOM    177  HE  ARG A  10      19.699 -17.593  -1.787  1.00  1.00           H  
ATOM    178 1HH1 ARG A  10      17.372 -19.391  -3.700  1.00  1.00           H  
ATOM    179 2HH1 ARG A  10      18.589 -20.345  -4.520  1.00  1.00           H  
ATOM    180 1HH2 ARG A  10      21.274 -18.838  -2.854  1.00  1.00           H  
ATOM    181 2HH2 ARG A  10      20.797 -20.034  -4.039  1.00  1.00           H  
ATOM    182  N   LYS A  11      19.930 -13.961   0.575  1.00  1.01           N  
ATOM    183  CA  LYS A  11      20.651 -14.189   1.824  1.00  1.01           C  
ATOM    184  C   LYS A  11      20.032 -13.355   2.940  1.00  1.01           C  
ATOM    185  O   LYS A  11      19.731 -13.870   4.019  1.00  1.01           O  
ATOM    186  CB  LYS A  11      22.139 -13.853   1.662  1.00  1.01           C  
ATOM    187  CG  LYS A  11      23.000 -14.082   2.915  1.00  1.01           C  
ATOM    188  CD  LYS A  11      24.473 -13.741   2.638  1.00  1.01           C  
ATOM    189  CE  LYS A  11      25.377 -14.064   3.835  1.00  1.01           C  
ATOM    190  NZ  LYS A  11      25.104 -13.181   5.008  1.00  1.01           N  
ATOM    191  H   LYS A  11      20.421 -13.606  -0.231  1.00  1.01           H  
ATOM    192  HA  LYS A  11      20.555 -15.240   2.097  1.00  1.01           H  
ATOM    193 1HB  LYS A  11      22.559 -14.445   0.851  1.00  1.01           H  
ATOM    194 2HB  LYS A  11      22.243 -12.806   1.386  1.00  1.01           H  
ATOM    195 1HG  LYS A  11      22.635 -13.448   3.733  1.00  1.01           H  
ATOM    196 2HG  LYS A  11      22.926 -15.122   3.226  1.00  1.01           H  
ATOM    197 1HD  LYS A  11      24.819 -14.307   1.773  1.00  1.01           H  
ATOM    198 2HD  LYS A  11      24.557 -12.679   2.412  1.00  1.01           H  
ATOM    199 1HE  LYS A  11      25.220 -15.099   4.130  1.00  1.01           H  
ATOM    200 2HE  LYS A  11      26.416 -13.935   3.534  1.00  1.01           H  
ATOM    201 1HZ  LYS A  11      25.707 -13.419   5.775  1.00  1.01           H  
ATOM    202 2HZ  LYS A  11      25.246 -12.218   4.766  1.00  1.01           H  
ATOM    203 3HZ  LYS A  11      24.129 -13.297   5.324  1.00  1.01           H  
ATOM    204  N   LYS A  12      19.809 -12.066   2.669  1.00  1.04           N  
ATOM    205  CA  LYS A  12      19.224 -11.188   3.671  1.00  1.04           C  
ATOM    206  C   LYS A  12      17.824 -11.647   4.044  1.00  1.04           C  
ATOM    207  O   LYS A  12      17.450 -11.609   5.216  1.00  1.04           O  
ATOM    208  CB  LYS A  12      19.177  -9.747   3.175  1.00  1.04           C  
ATOM    209  CG  LYS A  12      20.512  -9.034   3.090  1.00  1.04           C  
ATOM    210  CD  LYS A  12      20.336  -7.600   2.580  1.00  1.04           C  
ATOM    211  CE  LYS A  12      21.679  -6.876   2.485  1.00  1.04           C  
ATOM    212  NZ  LYS A  12      21.532  -5.471   1.991  1.00  1.04           N  
ATOM    213  H   LYS A  12      20.061 -11.693   1.759  1.00  1.04           H  
ATOM    214  HA  LYS A  12      19.842 -11.229   4.569  1.00  1.04           H  
ATOM    215 1HB  LYS A  12      18.756  -9.750   2.169  1.00  1.04           H  
ATOM    216 2HB  LYS A  12      18.516  -9.163   3.804  1.00  1.04           H  
ATOM    217 1HG  LYS A  12      20.971  -9.009   4.081  1.00  1.04           H  
ATOM    218 2HG  LYS A  12      21.173  -9.580   2.419  1.00  1.04           H  
ATOM    219 1HD  LYS A  12      19.870  -7.619   1.594  1.00  1.04           H  
ATOM    220 2HD  LYS A  12      19.682  -7.053   3.260  1.00  1.04           H  
ATOM    221 1HE  LYS A  12      22.142  -6.857   3.471  1.00  1.04           H  
ATOM    222 2HE  LYS A  12      22.327  -7.425   1.801  1.00  1.04           H  
ATOM    223 1HZ  LYS A  12      22.443  -5.035   1.944  1.00  1.04           H  
ATOM    224 2HZ  LYS A  12      21.112  -5.473   1.070  1.00  1.04           H  
ATOM    225 3HZ  LYS A  12      20.943  -4.950   2.627  1.00  1.04           H  
ATOM    226  N   LEU A  13      17.050 -12.129   3.066  1.00  1.09           N  
ATOM    227  CA  LEU A  13      15.709 -12.594   3.386  1.00  1.09           C  
ATOM    228  C   LEU A  13      15.798 -13.703   4.413  1.00  1.09           C  
ATOM    229  O   LEU A  13      15.068 -13.700   5.402  1.00  1.09           O  
ATOM    230  CB  LEU A  13      14.984 -13.186   2.188  1.00  1.09           C  
ATOM    231  CG  LEU A  13      13.552 -13.654   2.503  1.00  1.09           C  
ATOM    232  CD1 LEU A  13      12.728 -12.453   2.840  1.00  1.09           C  
ATOM    233  CD2 LEU A  13      13.004 -14.356   1.377  1.00  1.09           C  
ATOM    234  H   LEU A  13      17.386 -12.134   2.100  1.00  1.09           H  
ATOM    235  HA  LEU A  13      15.134 -11.768   3.802  1.00  1.09           H  
ATOM    236 1HB  LEU A  13      14.942 -12.440   1.391  1.00  1.09           H  
ATOM    237 2HB  LEU A  13      15.540 -14.046   1.825  1.00  1.09           H  
ATOM    238  HG  LEU A  13      13.561 -14.322   3.367  1.00  1.09           H  
ATOM    239 1HD1 LEU A  13      11.714 -12.749   3.055  1.00  1.09           H  
ATOM    240 2HD1 LEU A  13      13.157 -11.941   3.705  1.00  1.09           H  
ATOM    241 3HD1 LEU A  13      12.727 -11.787   1.983  1.00  1.09           H  
ATOM    242 1HD2 LEU A  13      11.986 -14.686   1.587  1.00  1.09           H  
ATOM    243 2HD2 LEU A  13      13.009 -13.685   0.572  1.00  1.09           H  
ATOM    244 3HD2 LEU A  13      13.631 -15.207   1.158  1.00  1.09           H  
ATOM    245  N   LEU A  14      16.697 -14.659   4.164  1.00  1.17           N  
ATOM    246  CA  LEU A  14      16.876 -15.811   5.037  1.00  1.17           C  
ATOM    247  C   LEU A  14      17.349 -15.388   6.431  1.00  1.17           C  
ATOM    248  O   LEU A  14      16.929 -15.964   7.437  1.00  1.17           O  
ATOM    249  CB  LEU A  14      17.863 -16.783   4.367  1.00  1.17           C  
ATOM    250  CG  LEU A  14      17.306 -17.476   3.091  1.00  1.17           C  
ATOM    251  CD1 LEU A  14      18.407 -18.223   2.362  1.00  1.17           C  
ATOM    252  CD2 LEU A  14      16.232 -18.436   3.500  1.00  1.17           C  
ATOM    253  H   LEU A  14      17.269 -14.585   3.319  1.00  1.17           H  
ATOM    254  HA  LEU A  14      15.915 -16.314   5.143  1.00  1.17           H  
ATOM    255 1HB  LEU A  14      18.760 -16.234   4.087  1.00  1.17           H  
ATOM    256 2HB  LEU A  14      18.134 -17.557   5.083  1.00  1.17           H  
ATOM    257  HG  LEU A  14      16.892 -16.722   2.421  1.00  1.17           H  
ATOM    258 1HD1 LEU A  14      17.996 -18.702   1.474  1.00  1.17           H  
ATOM    259 2HD1 LEU A  14      19.186 -17.519   2.068  1.00  1.17           H  
ATOM    260 3HD1 LEU A  14      18.828 -18.982   3.018  1.00  1.17           H  
ATOM    261 1HD2 LEU A  14      15.826 -18.922   2.624  1.00  1.17           H  
ATOM    262 2HD2 LEU A  14      16.655 -19.187   4.163  1.00  1.17           H  
ATOM    263 3HD2 LEU A  14      15.445 -17.900   4.027  1.00  1.17           H  
ATOM    264  N   GLU A  15      18.204 -14.372   6.518  1.00  1.30           N  
ATOM    265  CA  GLU A  15      18.619 -13.902   7.836  1.00  1.30           C  
ATOM    266  C   GLU A  15      17.421 -13.307   8.598  1.00  1.30           C  
ATOM    267  O   GLU A  15      17.271 -13.520   9.803  1.00  1.30           O  
ATOM    268  CB  GLU A  15      19.754 -12.878   7.720  1.00  1.30           C  
ATOM    269  CG  GLU A  15      21.083 -13.471   7.242  1.00  1.30           C  
ATOM    270  CD  GLU A  15      22.197 -12.457   7.058  1.00  1.30           C  
ATOM    271  OE1 GLU A  15      21.976 -11.284   7.247  1.00  1.30           O  
ATOM    272  OE2 GLU A  15      23.287 -12.879   6.705  1.00  1.30           O  
ATOM    273  H   GLU A  15      18.571 -13.939   5.667  1.00  1.30           H  
ATOM    274  HA  GLU A  15      18.988 -14.758   8.403  1.00  1.30           H  
ATOM    275 1HB  GLU A  15      19.463 -12.098   7.014  1.00  1.30           H  
ATOM    276 2HB  GLU A  15      19.920 -12.404   8.685  1.00  1.30           H  
ATOM    277 1HG  GLU A  15      21.407 -14.217   7.966  1.00  1.30           H  
ATOM    278 2HG  GLU A  15      20.909 -13.984   6.298  1.00  1.30           H  
ATOM    279  N   MET A  16      16.560 -12.566   7.880  1.00  1.48           N  
ATOM    280  CA  MET A  16      15.356 -11.958   8.460  1.00  1.48           C  
ATOM    281  C   MET A  16      14.331 -13.013   8.883  1.00  1.48           C  
ATOM    282  O   MET A  16      13.714 -12.916   9.949  1.00  1.48           O  
ATOM    283  CB  MET A  16      14.708 -11.014   7.441  1.00  1.48           C  
ATOM    284  CG  MET A  16      15.504  -9.766   7.128  1.00  1.48           C  
ATOM    285  SD  MET A  16      14.742  -8.766   5.834  1.00  1.48           S  
ATOM    286  CE  MET A  16      16.048  -7.572   5.571  1.00  1.48           C  
ATOM    287  H   MET A  16      16.764 -12.406   6.893  1.00  1.48           H  
ATOM    288  HA  MET A  16      15.646 -11.395   9.345  1.00  1.48           H  
ATOM    289 1HB  MET A  16      14.554 -11.541   6.506  1.00  1.48           H  
ATOM    290 2HB  MET A  16      13.728 -10.709   7.804  1.00  1.48           H  
ATOM    291 1HG  MET A  16      15.588  -9.161   8.028  1.00  1.48           H  
ATOM    292 2HG  MET A  16      16.504 -10.038   6.814  1.00  1.48           H  
ATOM    293 1HE  MET A  16      15.750  -6.867   4.813  1.00  1.48           H  
ATOM    294 2HE  MET A  16      16.242  -7.037   6.499  1.00  1.48           H  
ATOM    295 3HE  MET A  16      16.952  -8.088   5.255  1.00  1.48           H  
ATOM    296  N   ILE A  17      14.144 -14.007   8.017  1.00  1.72           N  
ATOM    297  CA  ILE A  17      13.192 -15.087   8.204  1.00  1.72           C  
ATOM    298  C   ILE A  17      13.889 -16.452   8.244  1.00  1.72           C  
ATOM    299  O   ILE A  17      14.154 -17.020   7.183  1.00  1.72           O  
ATOM    300  CB  ILE A  17      12.186 -15.091   7.054  1.00  1.72           C  
ATOM    301  CG1 ILE A  17      11.459 -13.784   6.999  1.00  1.72           C  
ATOM    302  CG2 ILE A  17      11.259 -16.232   7.196  1.00  1.72           C  
ATOM    303  CD1 ILE A  17      10.638 -13.680   5.805  1.00  1.72           C  
ATOM    304  H   ILE A  17      14.689 -13.998   7.158  1.00  1.72           H  
ATOM    305  HA  ILE A  17      12.646 -14.889   9.115  1.00  1.72           H  
ATOM    306  HB  ILE A  17      12.730 -15.188   6.108  1.00  1.72           H  
ATOM    307 1HG1 ILE A  17      10.829 -13.683   7.879  1.00  1.72           H  
ATOM    308 2HG1 ILE A  17      12.177 -12.968   6.986  1.00  1.72           H  
ATOM    309 1HG2 ILE A  17      10.567 -16.249   6.373  1.00  1.72           H  
ATOM    310 2HG2 ILE A  17      11.857 -17.115   7.190  1.00  1.72           H  
ATOM    311 3HG2 ILE A  17      10.708 -16.156   8.132  1.00  1.72           H  
ATOM    312 1HD1 ILE A  17      10.123 -12.728   5.776  1.00  1.72           H  
ATOM    313 2HD1 ILE A  17      11.280 -13.776   4.953  1.00  1.72           H  
ATOM    314 3HD1 ILE A  17       9.926 -14.472   5.805  1.00  1.72           H  
ATOM    315  N   PRO A  18      14.026 -17.096   9.417  1.00  1.99           N  
ATOM    316  CA  PRO A  18      14.846 -18.281   9.657  1.00  1.99           C  
ATOM    317  C   PRO A  18      14.266 -19.603   9.154  1.00  1.99           C  
ATOM    318  O   PRO A  18      14.067 -20.548   9.921  1.00  1.99           O  
ATOM    319  CB  PRO A  18      14.946 -18.279  11.182  1.00  1.99           C  
ATOM    320  CG  PRO A  18      13.626 -17.700  11.635  1.00  1.99           C  
ATOM    321  CD  PRO A  18      13.304 -16.623  10.611  1.00  1.99           C  
ATOM    322  HA  PRO A  18      15.837 -18.111   9.204  1.00  1.99           H  
ATOM    323 1HB  PRO A  18      15.117 -19.302  11.548  1.00  1.99           H  
ATOM    324 2HB  PRO A  18      15.810 -17.672  11.496  1.00  1.99           H  
ATOM    325 1HG  PRO A  18      12.862 -18.492  11.664  1.00  1.99           H  
ATOM    326 2HG  PRO A  18      13.713 -17.302  12.658  1.00  1.99           H  
ATOM    327 1HD  PRO A  18      12.217 -16.608  10.435  1.00  1.99           H  
ATOM    328 2HD  PRO A  18      13.703 -15.647  10.947  1.00  1.99           H  
ATOM    329  N   LEU A  19      14.019 -19.653   7.863  1.00  2.23           N  
ATOM    330  CA  LEU A  19      13.528 -20.805   7.133  1.00  2.23           C  
ATOM    331  C   LEU A  19      14.650 -21.305   6.232  1.00  2.23           C  
ATOM    332  O   LEU A  19      15.571 -20.554   5.930  1.00  2.23           O  
ATOM    333  CB  LEU A  19      12.273 -20.421   6.353  1.00  2.23           C  
ATOM    334  CG  LEU A  19      11.090 -19.913   7.215  1.00  2.23           C  
ATOM    335  CD1 LEU A  19       9.944 -19.456   6.313  1.00  2.23           C  
ATOM    336  CD2 LEU A  19      10.632 -21.016   8.118  1.00  2.23           C  
ATOM    337  H   LEU A  19      14.203 -18.807   7.333  1.00  2.23           H  
ATOM    338  HA  LEU A  19      13.274 -21.593   7.840  1.00  2.23           H  
ATOM    339 1HB  LEU A  19      12.542 -19.634   5.669  1.00  2.23           H  
ATOM    340 2HB  LEU A  19      11.941 -21.263   5.790  1.00  2.23           H  
ATOM    341  HG  LEU A  19      11.411 -19.096   7.829  1.00  2.23           H  
ATOM    342 1HD1 LEU A  19       9.115 -19.107   6.925  1.00  2.23           H  
ATOM    343 2HD1 LEU A  19      10.273 -18.654   5.676  1.00  2.23           H  
ATOM    344 3HD1 LEU A  19       9.618 -20.289   5.706  1.00  2.23           H  
ATOM    345 1HD2 LEU A  19       9.807 -20.662   8.735  1.00  2.23           H  
ATOM    346 2HD2 LEU A  19      10.300 -21.863   7.528  1.00  2.23           H  
ATOM    347 3HD2 LEU A  19      11.460 -21.324   8.762  1.00  2.23           H  
ATOM    348  N   SER A  20      14.632 -22.570   5.832  1.00  2.37           N  
ATOM    349  CA  SER A  20      15.699 -23.022   4.942  1.00  2.37           C  
ATOM    350  C   SER A  20      15.533 -22.395   3.570  1.00  2.37           C  
ATOM    351  O   SER A  20      14.445 -21.920   3.233  1.00  2.37           O  
ATOM    352  CB  SER A  20      15.714 -24.539   4.794  1.00  2.37           C  
ATOM    353  OG  SER A  20      14.590 -25.026   4.063  1.00  2.37           O  
ATOM    354  H   SER A  20      13.890 -23.194   6.118  1.00  2.37           H  
ATOM    355  HA  SER A  20      16.659 -22.701   5.353  1.00  2.37           H  
ATOM    356 1HB  SER A  20      16.630 -24.835   4.284  1.00  2.37           H  
ATOM    357 2HB  SER A  20      15.733 -25.000   5.779  1.00  2.37           H  
ATOM    358  HG  SER A  20      13.841 -24.986   4.669  1.00  2.37           H  
ATOM    359  N   THR A  21      16.584 -22.450   2.755  1.00  2.39           N  
ATOM    360  CA  THR A  21      16.521 -21.910   1.402  1.00  2.39           C  
ATOM    361  C   THR A  21      15.405 -22.582   0.612  1.00  2.39           C  
ATOM    362  O   THR A  21      14.630 -21.915  -0.080  1.00  2.39           O  
ATOM    363  CB  THR A  21      17.854 -22.120   0.667  1.00  2.39           C  
ATOM    364  OG1 THR A  21      18.909 -21.454   1.372  1.00  2.39           O  
ATOM    365  CG2 THR A  21      17.761 -21.554  -0.726  1.00  2.39           C  
ATOM    366  H   THR A  21      17.449 -22.849   3.090  1.00  2.39           H  
ATOM    367  HA  THR A  21      16.307 -20.845   1.455  1.00  2.39           H  
ATOM    368  HB  THR A  21      18.077 -23.186   0.612  1.00  2.39           H  
ATOM    369  HG1 THR A  21      19.756 -21.702   0.987  1.00  2.39           H  
ATOM    370 1HG2 THR A  21      18.707 -21.702  -1.245  1.00  2.39           H  
ATOM    371 2HG2 THR A  21      16.963 -22.055  -1.274  1.00  2.39           H  
ATOM    372 3HG2 THR A  21      17.546 -20.499  -0.659  1.00  2.39           H  
ATOM    373  N   ARG A  22      15.331 -23.912   0.727  1.00  2.29           N  
ATOM    374  CA  ARG A  22      14.318 -24.695   0.033  1.00  2.29           C  
ATOM    375  C   ARG A  22      12.926 -24.358   0.550  1.00  2.29           C  
ATOM    376  O   ARG A  22      11.970 -24.287  -0.227  1.00  2.29           O  
ATOM    377  CB  ARG A  22      14.585 -26.183   0.205  1.00  2.29           C  
ATOM    378  CG  ARG A  22      15.809 -26.696  -0.544  1.00  2.29           C  
ATOM    379  CD  ARG A  22      16.053 -28.145  -0.285  1.00  2.29           C  
ATOM    380  NE  ARG A  22      17.231 -28.639  -0.995  1.00  2.29           N  
ATOM    381  CZ  ARG A  22      17.761 -29.872  -0.840  1.00  2.29           C  
ATOM    382  NH1 ARG A  22      17.216 -30.726  -0.001  1.00  2.29           N  
ATOM    383  NH2 ARG A  22      18.832 -30.223  -1.532  1.00  2.29           N  
ATOM    384  H   ARG A  22      15.998 -24.383   1.319  1.00  2.29           H  
ATOM    385  HA  ARG A  22      14.363 -24.458  -1.028  1.00  2.29           H  
ATOM    386 1HB  ARG A  22      14.725 -26.407   1.263  1.00  2.29           H  
ATOM    387 2HB  ARG A  22      13.722 -26.751  -0.140  1.00  2.29           H  
ATOM    388 1HG  ARG A  22      15.661 -26.557  -1.615  1.00  2.29           H  
ATOM    389 2HG  ARG A  22      16.688 -26.134  -0.223  1.00  2.29           H  
ATOM    390 1HD  ARG A  22      16.207 -28.301   0.782  1.00  2.29           H  
ATOM    391 2HD  ARG A  22      15.190 -28.723  -0.615  1.00  2.29           H  
ATOM    392  HE  ARG A  22      17.682 -28.014  -1.648  1.00  2.29           H  
ATOM    393 1HH1 ARG A  22      16.398 -30.461   0.529  1.00  2.29           H  
ATOM    394 2HH1 ARG A  22      17.614 -31.648   0.111  1.00  2.29           H  
ATOM    395 1HH2 ARG A  22      19.255 -29.569  -2.177  1.00  2.29           H  
ATOM    396 2HH2 ARG A  22      19.229 -31.144  -1.415  1.00  2.29           H  
ATOM    397  N   THR A  23      12.803 -24.103   1.858  1.00  2.12           N  
ATOM    398  CA  THR A  23      11.506 -23.745   2.409  1.00  2.12           C  
ATOM    399  C   THR A  23      11.034 -22.434   1.799  1.00  2.12           C  
ATOM    400  O   THR A  23       9.894 -22.337   1.343  1.00  2.12           O  
ATOM    401  CB  THR A  23      11.545 -23.589   3.933  1.00  2.12           C  
ATOM    402  OG1 THR A  23      11.933 -24.825   4.554  1.00  2.12           O  
ATOM    403  CG2 THR A  23      10.199 -23.153   4.442  1.00  2.12           C  
ATOM    404  H   THR A  23      13.602 -24.188   2.485  1.00  2.12           H  
ATOM    405  HA  THR A  23      10.786 -24.523   2.151  1.00  2.12           H  
ATOM    406  HB  THR A  23      12.277 -22.836   4.183  1.00  2.12           H  
ATOM    407  HG1 THR A  23      12.773 -25.090   4.193  1.00  2.12           H  
ATOM    408 1HG2 THR A  23      10.235 -23.029   5.515  1.00  2.12           H  
ATOM    409 2HG2 THR A  23       9.946 -22.212   3.976  1.00  2.12           H  
ATOM    410 3HG2 THR A  23       9.447 -23.899   4.191  1.00  2.12           H  
ATOM    411  N   ILE A  24      11.921 -21.433   1.733  1.00  1.94           N  
ATOM    412  CA  ILE A  24      11.502 -20.166   1.151  1.00  1.94           C  
ATOM    413  C   ILE A  24      11.117 -20.345  -0.302  1.00  1.94           C  
ATOM    414  O   ILE A  24      10.106 -19.792  -0.740  1.00  1.94           O  
ATOM    415  CB  ILE A  24      12.589 -19.089   1.201  1.00  1.94           C  
ATOM    416  CG1 ILE A  24      12.912 -18.678   2.610  1.00  1.94           C  
ATOM    417  CG2 ILE A  24      12.091 -17.885   0.391  1.00  1.94           C  
ATOM    418  CD1 ILE A  24      11.782 -18.075   3.325  1.00  1.94           C  
ATOM    419  H   ILE A  24      12.862 -21.557   2.112  1.00  1.94           H  
ATOM    420  HA  ILE A  24      10.634 -19.805   1.698  1.00  1.94           H  
ATOM    421  HB  ILE A  24      13.506 -19.480   0.754  1.00  1.94           H  
ATOM    422 1HG1 ILE A  24      13.270 -19.549   3.167  1.00  1.94           H  
ATOM    423 2HG1 ILE A  24      13.688 -17.934   2.571  1.00  1.94           H  
ATOM    424 1HG2 ILE A  24      12.848 -17.126   0.383  1.00  1.94           H  
ATOM    425 2HG2 ILE A  24      11.884 -18.196  -0.632  1.00  1.94           H  
ATOM    426 3HG2 ILE A  24      11.175 -17.485   0.836  1.00  1.94           H  
ATOM    427 1HD1 ILE A  24      12.099 -17.776   4.325  1.00  1.94           H  
ATOM    428 2HD1 ILE A  24      11.463 -17.199   2.771  1.00  1.94           H  
ATOM    429 3HD1 ILE A  24      10.968 -18.793   3.391  1.00  1.94           H  
ATOM    430  N   TYR A  25      11.899 -21.129  -1.050  1.00  1.81           N  
ATOM    431  CA  TYR A  25      11.583 -21.378  -2.445  1.00  1.81           C  
ATOM    432  C   TYR A  25      10.184 -21.954  -2.570  1.00  1.81           C  
ATOM    433  O   TYR A  25       9.366 -21.448  -3.339  1.00  1.81           O  
ATOM    434  CB  TYR A  25      12.608 -22.315  -3.079  1.00  1.81           C  
ATOM    435  CG  TYR A  25      12.293 -22.693  -4.515  1.00  1.81           C  
ATOM    436  CD1 TYR A  25      12.568 -21.809  -5.551  1.00  1.81           C  
ATOM    437  CD2 TYR A  25      11.739 -23.934  -4.794  1.00  1.81           C  
ATOM    438  CE1 TYR A  25      12.290 -22.168  -6.857  1.00  1.81           C  
ATOM    439  CE2 TYR A  25      11.465 -24.292  -6.097  1.00  1.81           C  
ATOM    440  CZ  TYR A  25      11.739 -23.414  -7.127  1.00  1.81           C  
ATOM    441  OH  TYR A  25      11.469 -23.770  -8.428  1.00  1.81           O  
ATOM    442  H   TYR A  25      12.739 -21.548  -0.644  1.00  1.81           H  
ATOM    443  HA  TYR A  25      11.599 -20.427  -2.978  1.00  1.81           H  
ATOM    444 1HB  TYR A  25      13.594 -21.850  -3.050  1.00  1.81           H  
ATOM    445 2HB  TYR A  25      12.665 -23.229  -2.496  1.00  1.81           H  
ATOM    446  HD1 TYR A  25      13.001 -20.835  -5.334  1.00  1.81           H  
ATOM    447  HD2 TYR A  25      11.524 -24.628  -3.979  1.00  1.81           H  
ATOM    448  HE1 TYR A  25      12.503 -21.477  -7.670  1.00  1.81           H  
ATOM    449  HE2 TYR A  25      11.031 -25.269  -6.313  1.00  1.81           H  
ATOM    450  HH  TYR A  25      11.032 -24.626  -8.443  1.00  1.81           H  
ATOM    451  N   ASN A  26       9.887 -22.998  -1.803  1.00  1.75           N  
ATOM    452  CA  ASN A  26       8.575 -23.611  -1.890  1.00  1.75           C  
ATOM    453  C   ASN A  26       7.467 -22.632  -1.518  1.00  1.75           C  
ATOM    454  O   ASN A  26       6.426 -22.590  -2.173  1.00  1.75           O  
ATOM    455  CB  ASN A  26       8.531 -24.836  -1.002  1.00  1.75           C  
ATOM    456  CG  ASN A  26       9.299 -25.982  -1.594  1.00  1.75           C  
ATOM    457  OD1 ASN A  26       9.509 -26.029  -2.812  1.00  1.75           O  
ATOM    458  ND2 ASN A  26       9.720 -26.904  -0.766  1.00  1.75           N  
ATOM    459  H   ASN A  26      10.589 -23.381  -1.168  1.00  1.75           H  
ATOM    460  HA  ASN A  26       8.410 -23.920  -2.921  1.00  1.75           H  
ATOM    461 1HB  ASN A  26       8.962 -24.588  -0.028  1.00  1.75           H  
ATOM    462 2HB  ASN A  26       7.497 -25.138  -0.840  1.00  1.75           H  
ATOM    463 1HD2 ASN A  26      10.238 -27.686  -1.112  1.00  1.75           H  
ATOM    464 2HD2 ASN A  26       9.532 -26.821   0.210  1.00  1.75           H  
ATOM    465  N   LEU A  27       7.705 -21.790  -0.522  1.00  1.75           N  
ATOM    466  CA  LEU A  27       6.693 -20.837  -0.100  1.00  1.75           C  
ATOM    467  C   LEU A  27       6.504 -19.713  -1.143  1.00  1.75           C  
ATOM    468  O   LEU A  27       5.411 -19.138  -1.284  1.00  1.75           O  
ATOM    469  CB  LEU A  27       7.061 -20.306   1.279  1.00  1.75           C  
ATOM    470  CG  LEU A  27       7.018 -21.333   2.418  1.00  1.75           C  
ATOM    471  CD1 LEU A  27       7.536 -20.693   3.681  1.00  1.75           C  
ATOM    472  CD2 LEU A  27       5.610 -21.819   2.601  1.00  1.75           C  
ATOM    473  H   LEU A  27       8.587 -21.847  -0.008  1.00  1.75           H  
ATOM    474  HA  LEU A  27       5.745 -21.366  -0.004  1.00  1.75           H  
ATOM    475 1HB  LEU A  27       8.059 -19.866   1.240  1.00  1.75           H  
ATOM    476 2HB  LEU A  27       6.340 -19.567   1.546  1.00  1.75           H  
ATOM    477  HG  LEU A  27       7.650 -22.175   2.175  1.00  1.75           H  
ATOM    478 1HD1 LEU A  27       7.520 -21.419   4.494  1.00  1.75           H  
ATOM    479 2HD1 LEU A  27       8.558 -20.359   3.510  1.00  1.75           H  
ATOM    480 3HD1 LEU A  27       6.907 -19.846   3.940  1.00  1.75           H  
ATOM    481 1HD2 LEU A  27       5.581 -22.552   3.408  1.00  1.75           H  
ATOM    482 2HD2 LEU A  27       4.960 -20.981   2.852  1.00  1.75           H  
ATOM    483 3HD2 LEU A  27       5.257 -22.280   1.680  1.00  1.75           H  
ATOM    484  N   GLU A  28       7.556 -19.403  -1.912  1.00  1.78           N  
ATOM    485  CA  GLU A  28       7.413 -18.411  -2.977  1.00  1.78           C  
ATOM    486  C   GLU A  28       6.562 -19.064  -4.083  1.00  1.78           C  
ATOM    487  O   GLU A  28       5.573 -18.493  -4.549  1.00  1.78           O  
ATOM    488  CB  GLU A  28       8.812 -17.973  -3.501  1.00  1.78           C  
ATOM    489  CG  GLU A  28       8.891 -16.635  -4.363  1.00  1.78           C  
ATOM    490  CD  GLU A  28       8.643 -16.741  -5.859  1.00  1.78           C  
ATOM    491  OE1 GLU A  28       8.880 -17.772  -6.431  1.00  1.78           O  
ATOM    492  OE2 GLU A  28       8.326 -15.727  -6.450  1.00  1.78           O  
ATOM    493  H   GLU A  28       8.462 -19.846  -1.745  1.00  1.78           H  
ATOM    494  HA  GLU A  28       6.883 -17.540  -2.601  1.00  1.78           H  
ATOM    495 1HB  GLU A  28       9.482 -17.851  -2.647  1.00  1.78           H  
ATOM    496 2HB  GLU A  28       9.229 -18.777  -4.111  1.00  1.78           H  
ATOM    497 1HG  GLU A  28       8.174 -15.918  -3.950  1.00  1.78           H  
ATOM    498 2HG  GLU A  28       9.878 -16.216  -4.224  1.00  1.78           H  
ATOM    499  N   GLN A  29       6.880 -20.323  -4.419  1.00  1.80           N  
ATOM    500  CA  GLN A  29       6.188 -21.064  -5.481  1.00  1.80           C  
ATOM    501  C   GLN A  29       4.711 -21.312  -5.171  1.00  1.80           C  
ATOM    502  O   GLN A  29       3.868 -21.298  -6.070  1.00  1.80           O  
ATOM    503  CB  GLN A  29       6.894 -22.403  -5.740  1.00  1.80           C  
ATOM    504  CG  GLN A  29       8.286 -22.277  -6.370  1.00  1.80           C  
ATOM    505  CD  GLN A  29       8.258 -21.756  -7.788  1.00  1.80           C  
ATOM    506  OE1 GLN A  29       7.582 -22.326  -8.654  1.00  1.80           O  
ATOM    507  NE2 GLN A  29       8.971 -20.667  -8.042  1.00  1.80           N  
ATOM    508  H   GLN A  29       7.681 -20.759  -3.962  1.00  1.80           H  
ATOM    509  HA  GLN A  29       6.242 -20.467  -6.390  1.00  1.80           H  
ATOM    510 1HB  GLN A  29       7.008 -22.934  -4.796  1.00  1.80           H  
ATOM    511 2HB  GLN A  29       6.279 -23.021  -6.390  1.00  1.80           H  
ATOM    512 1HG  GLN A  29       8.878 -21.585  -5.774  1.00  1.80           H  
ATOM    513 2HG  GLN A  29       8.752 -23.257  -6.370  1.00  1.80           H  
ATOM    514 1HE2 GLN A  29       8.979 -20.272  -8.959  1.00  1.80           H  
ATOM    515 2HE2 GLN A  29       9.488 -20.217  -7.303  1.00  1.80           H  
ATOM    516  N   ARG A  30       4.392 -21.500  -3.893  1.00  1.78           N  
ATOM    517  CA  ARG A  30       3.025 -21.746  -3.447  1.00  1.78           C  
ATOM    518  C   ARG A  30       2.197 -20.472  -3.304  1.00  1.78           C  
ATOM    519  O   ARG A  30       0.995 -20.543  -3.045  1.00  1.78           O  
ATOM    520  CB  ARG A  30       3.034 -22.468  -2.110  1.00  1.78           C  
ATOM    521  CG  ARG A  30       3.566 -23.896  -2.157  1.00  1.78           C  
ATOM    522  CD  ARG A  30       3.713 -24.466  -0.799  1.00  1.78           C  
ATOM    523  NE  ARG A  30       4.299 -25.801  -0.832  1.00  1.78           N  
ATOM    524  CZ  ARG A  30       4.546 -26.552   0.255  1.00  1.78           C  
ATOM    525  NH1 ARG A  30       4.234 -26.098   1.448  1.00  1.78           N  
ATOM    526  NH2 ARG A  30       5.100 -27.745   0.122  1.00  1.78           N  
ATOM    527  H   ARG A  30       5.139 -21.535  -3.200  1.00  1.78           H  
ATOM    528  HA  ARG A  30       2.542 -22.388  -4.183  1.00  1.78           H  
ATOM    529 1HB  ARG A  30       3.658 -21.908  -1.405  1.00  1.78           H  
ATOM    530 2HB  ARG A  30       2.028 -22.491  -1.696  1.00  1.78           H  
ATOM    531 1HG  ARG A  30       2.853 -24.515  -2.698  1.00  1.78           H  
ATOM    532 2HG  ARG A  30       4.518 -23.933  -2.668  1.00  1.78           H  
ATOM    533 1HD  ARG A  30       4.370 -23.819  -0.213  1.00  1.78           H  
ATOM    534 2HD  ARG A  30       2.740 -24.527  -0.316  1.00  1.78           H  
ATOM    535  HE  ARG A  30       4.549 -26.181  -1.736  1.00  1.78           H  
ATOM    536 1HH1 ARG A  30       3.794 -25.191   1.541  1.00  1.78           H  
ATOM    537 2HH1 ARG A  30       4.417 -26.660   2.267  1.00  1.78           H  
ATOM    538 1HH2 ARG A  30       5.337 -28.092  -0.798  1.00  1.78           H  
ATOM    539 2HH2 ARG A  30       5.283 -28.310   0.937  1.00  1.78           H  
ATOM    540  N   GLY A  31       2.824 -19.303  -3.463  1.00  1.72           N  
ATOM    541  CA  GLY A  31       2.113 -18.046  -3.301  1.00  1.72           C  
ATOM    542  C   GLY A  31       1.943 -17.581  -1.847  1.00  1.72           C  
ATOM    543  O   GLY A  31       1.057 -16.773  -1.570  1.00  1.72           O  
ATOM    544  H   GLY A  31       3.810 -19.260  -3.721  1.00  1.72           H  
ATOM    545 1HA  GLY A  31       2.651 -17.276  -3.856  1.00  1.72           H  
ATOM    546 2HA  GLY A  31       1.134 -18.133  -3.766  1.00  1.72           H  
ATOM    547  N   ASP A  32       2.763 -18.087  -0.912  1.00  1.63           N  
ATOM    548  CA  ASP A  32       2.627 -17.659   0.482  1.00  1.63           C  
ATOM    549  C   ASP A  32       3.428 -16.377   0.697  1.00  1.63           C  
ATOM    550  O   ASP A  32       3.029 -15.508   1.468  1.00  1.63           O  
ATOM    551  CB  ASP A  32       3.080 -18.758   1.441  1.00  1.63           C  
ATOM    552  CG  ASP A  32       2.171 -20.001   1.404  1.00  1.63           C  
ATOM    553  OD1 ASP A  32       0.996 -19.853   1.642  1.00  1.63           O  
ATOM    554  OD2 ASP A  32       2.661 -21.078   1.143  1.00  1.63           O  
ATOM    555  H   ASP A  32       3.507 -18.733  -1.165  1.00  1.63           H  
ATOM    556  HA  ASP A  32       1.579 -17.444   0.684  1.00  1.63           H  
ATOM    557 1HB  ASP A  32       4.086 -19.062   1.176  1.00  1.63           H  
ATOM    558 2HB  ASP A  32       3.113 -18.369   2.457  1.00  1.63           H  
ATOM    559  N   PHE A  33       4.532 -16.260  -0.027  1.00  1.54           N  
ATOM    560  CA  PHE A  33       5.409 -15.086  -0.021  1.00  1.54           C  
ATOM    561  C   PHE A  33       5.190 -14.160  -1.218  1.00  1.54           C  
ATOM    562  O   PHE A  33       4.678 -14.593  -2.250  1.00  1.54           O  
ATOM    563  CB  PHE A  33       6.889 -15.423  -0.024  1.00  1.54           C  
ATOM    564  CG  PHE A  33       7.591 -15.707   1.232  1.00  1.54           C  
ATOM    565  CD1 PHE A  33       7.577 -16.897   1.790  1.00  1.54           C  
ATOM    566  CD2 PHE A  33       8.363 -14.704   1.810  1.00  1.54           C  
ATOM    567  CE1 PHE A  33       8.297 -17.137   2.935  1.00  1.54           C  
ATOM    568  CE2 PHE A  33       9.067 -14.920   2.919  1.00  1.54           C  
ATOM    569  CZ  PHE A  33       9.036 -16.144   3.495  1.00  1.54           C  
ATOM    570  H   PHE A  33       4.786 -17.058  -0.611  1.00  1.54           H  
ATOM    571  HA  PHE A  33       5.203 -14.563   0.900  1.00  1.54           H  
ATOM    572 1HB  PHE A  33       7.021 -16.298  -0.650  1.00  1.54           H  
ATOM    573 2HB  PHE A  33       7.379 -14.662  -0.506  1.00  1.54           H  
ATOM    574  HD1 PHE A  33       6.996 -17.639   1.318  1.00  1.54           H  
ATOM    575  HD2 PHE A  33       8.411 -13.730   1.351  1.00  1.54           H  
ATOM    576  HE1 PHE A  33       8.289 -18.101   3.395  1.00  1.54           H  
ATOM    577  HE2 PHE A  33       9.654 -14.120   3.336  1.00  1.54           H  
ATOM    578  HZ  PHE A  33       9.601 -16.339   4.390  1.00  1.54           H  
ATOM    579  N   PRO A  34       5.532 -12.865  -1.091  1.00  1.45           N  
ATOM    580  CA  PRO A  34       5.578 -11.896  -2.170  1.00  1.45           C  
ATOM    581  C   PRO A  34       6.408 -12.432  -3.319  1.00  1.45           C  
ATOM    582  O   PRO A  34       7.415 -13.091  -3.103  1.00  1.45           O  
ATOM    583  CB  PRO A  34       6.276 -10.712  -1.498  1.00  1.45           C  
ATOM    584  CG  PRO A  34       5.877 -10.822  -0.040  1.00  1.45           C  
ATOM    585  CD  PRO A  34       5.838 -12.281   0.247  1.00  1.45           C  
ATOM    586  HA  PRO A  34       4.557 -11.642  -2.494  1.00  1.45           H  
ATOM    587 1HB  PRO A  34       7.363 -10.775  -1.658  1.00  1.45           H  
ATOM    588 2HB  PRO A  34       5.943  -9.769  -1.963  1.00  1.45           H  
ATOM    589 1HG  PRO A  34       6.606 -10.288   0.586  1.00  1.45           H  
ATOM    590 2HG  PRO A  34       4.907 -10.333   0.127  1.00  1.45           H  
ATOM    591 1HD  PRO A  34       6.783 -12.595   0.627  1.00  1.45           H  
ATOM    592 2HD  PRO A  34       5.013 -12.448   0.954  1.00  1.45           H  
ATOM    593  N   ARG A  35       5.986 -12.171  -4.541  1.00  1.40           N  
ATOM    594  CA  ARG A  35       6.732 -12.670  -5.692  1.00  1.40           C  
ATOM    595  C   ARG A  35       8.154 -12.125  -5.689  1.00  1.40           C  
ATOM    596  O   ARG A  35       8.356 -10.925  -5.483  1.00  1.40           O  
ATOM    597  CB  ARG A  35       6.033 -12.268  -6.978  1.00  1.40           C  
ATOM    598  CG  ARG A  35       6.642 -12.827  -8.249  1.00  1.40           C  
ATOM    599  CD  ARG A  35       5.824 -12.488  -9.448  1.00  1.40           C  
ATOM    600  NE  ARG A  35       6.409 -13.015 -10.669  1.00  1.40           N  
ATOM    601  CZ  ARG A  35       5.855 -12.912 -11.896  1.00  1.40           C  
ATOM    602  NH1 ARG A  35       4.699 -12.301 -12.049  1.00  1.40           N  
ATOM    603  NH2 ARG A  35       6.473 -13.426 -12.944  1.00  1.40           N  
ATOM    604  H   ARG A  35       5.148 -11.624  -4.681  1.00  1.40           H  
ATOM    605  HA  ARG A  35       6.779 -13.761  -5.635  1.00  1.40           H  
ATOM    606 1HB  ARG A  35       4.995 -12.593  -6.942  1.00  1.40           H  
ATOM    607 2HB  ARG A  35       6.036 -11.184  -7.067  1.00  1.40           H  
ATOM    608 1HG  ARG A  35       7.633 -12.403  -8.386  1.00  1.40           H  
ATOM    609 2HG  ARG A  35       6.725 -13.915  -8.166  1.00  1.40           H  
ATOM    610 1HD  ARG A  35       4.825 -12.908  -9.337  1.00  1.40           H  
ATOM    611 2HD  ARG A  35       5.756 -11.405  -9.541  1.00  1.40           H  
ATOM    612  HE  ARG A  35       7.300 -13.490 -10.590  1.00  1.40           H  
ATOM    613 1HH1 ARG A  35       4.225 -11.909 -11.247  1.00  1.40           H  
ATOM    614 2HH1 ARG A  35       4.286 -12.226 -12.966  1.00  1.40           H  
ATOM    615 1HH2 ARG A  35       7.361 -13.894 -12.827  1.00  1.40           H  
ATOM    616 2HH2 ARG A  35       6.060 -13.348 -13.861  1.00  1.40           H  
ATOM    617  N   ARG A  36       9.136 -12.996  -5.914  1.00  1.40           N  
ATOM    618  CA  ARG A  36      10.526 -12.534  -5.947  1.00  1.40           C  
ATOM    619  C   ARG A  36      10.842 -11.910  -7.302  1.00  1.40           C  
ATOM    620  O   ARG A  36      10.158 -12.167  -8.296  1.00  1.40           O  
ATOM    621  CB  ARG A  36      11.517 -13.648  -5.663  1.00  1.40           C  
ATOM    622  CG  ARG A  36      11.656 -14.708  -6.727  1.00  1.40           C  
ATOM    623  CD  ARG A  36      12.568 -15.791  -6.280  1.00  1.40           C  
ATOM    624  NE  ARG A  36      12.755 -16.813  -7.300  1.00  1.40           N  
ATOM    625  CZ  ARG A  36      13.556 -17.889  -7.170  1.00  1.40           C  
ATOM    626  NH1 ARG A  36      14.232 -18.074  -6.060  1.00  1.40           N  
ATOM    627  NH2 ARG A  36      13.666 -18.757  -8.160  1.00  1.40           N  
ATOM    628  H   ARG A  36       8.906 -13.985  -6.054  1.00  1.40           H  
ATOM    629  HA  ARG A  36      10.659 -11.773  -5.176  1.00  1.40           H  
ATOM    630 1HB  ARG A  36      12.504 -13.218  -5.480  1.00  1.40           H  
ATOM    631 2HB  ARG A  36      11.213 -14.155  -4.756  1.00  1.40           H  
ATOM    632 1HG  ARG A  36      10.689 -15.129  -6.963  1.00  1.40           H  
ATOM    633 2HG  ARG A  36      12.081 -14.255  -7.624  1.00  1.40           H  
ATOM    634 1HD  ARG A  36      13.533 -15.366  -6.035  1.00  1.40           H  
ATOM    635 2HD  ARG A  36      12.147 -16.266  -5.395  1.00  1.40           H  
ATOM    636  HE  ARG A  36      12.244 -16.707  -8.167  1.00  1.40           H  
ATOM    637 1HH1 ARG A  36      14.144 -17.413  -5.303  1.00  1.40           H  
ATOM    638 2HH1 ARG A  36      14.832 -18.878  -5.967  1.00  1.40           H  
ATOM    639 1HH2 ARG A  36      13.144 -18.615  -9.014  1.00  1.40           H  
ATOM    640 2HH2 ARG A  36      14.272 -19.560  -8.065  1.00  1.40           H  
ATOM    641  N   ILE A  37      11.897 -11.110  -7.339  1.00  1.44           N  
ATOM    642  CA  ILE A  37      12.366 -10.449  -8.543  1.00  1.44           C  
ATOM    643  C   ILE A  37      13.711 -10.979  -9.010  1.00  1.44           C  
ATOM    644  O   ILE A  37      14.696 -10.945  -8.276  1.00  1.44           O  
ATOM    645  CB  ILE A  37      12.513  -8.947  -8.245  1.00  1.44           C  
ATOM    646  CG1 ILE A  37      11.152  -8.375  -7.851  1.00  1.44           C  
ATOM    647  CG2 ILE A  37      13.142  -8.209  -9.412  1.00  1.44           C  
ATOM    648  CD1 ILE A  37      11.237  -7.005  -7.285  1.00  1.44           C  
ATOM    649  H   ILE A  37      12.411 -10.940  -6.483  1.00  1.44           H  
ATOM    650  HA  ILE A  37      11.634 -10.598  -9.336  1.00  1.44           H  
ATOM    651  HB  ILE A  37      13.164  -8.829  -7.375  1.00  1.44           H  
ATOM    652 1HG1 ILE A  37      10.509  -8.355  -8.730  1.00  1.44           H  
ATOM    653 2HG1 ILE A  37      10.693  -9.019  -7.100  1.00  1.44           H  
ATOM    654 1HG2 ILE A  37      13.255  -7.157  -9.158  1.00  1.44           H  
ATOM    655 2HG2 ILE A  37      14.122  -8.636  -9.623  1.00  1.44           H  
ATOM    656 3HG2 ILE A  37      12.510  -8.307 -10.293  1.00  1.44           H  
ATOM    657 1HD1 ILE A  37      10.241  -6.653  -7.017  1.00  1.44           H  
ATOM    658 2HD1 ILE A  37      11.857  -7.046  -6.403  1.00  1.44           H  
ATOM    659 3HD1 ILE A  37      11.678  -6.329  -8.015  1.00  1.44           H  
ATOM    660  N   ALA A  38      13.791 -11.496 -10.225  1.00  1.52           N  
ATOM    661  CA  ALA A  38      15.105 -11.953 -10.646  1.00  1.52           C  
ATOM    662  C   ALA A  38      15.917 -10.741 -11.035  1.00  1.52           C  
ATOM    663  O   ALA A  38      15.376  -9.826 -11.657  1.00  1.52           O  
ATOM    664  CB  ALA A  38      15.018 -12.932 -11.801  1.00  1.52           C  
ATOM    665  H   ALA A  38      12.984 -11.549 -10.834  1.00  1.52           H  
ATOM    666  HA  ALA A  38      15.595 -12.432  -9.810  1.00  1.52           H  
ATOM    667 1HB  ALA A  38      16.030 -13.244 -12.082  1.00  1.52           H  
ATOM    668 2HB  ALA A  38      14.440 -13.803 -11.499  1.00  1.52           H  
ATOM    669 3HB  ALA A  38      14.537 -12.452 -12.650  1.00  1.52           H  
ATOM    670  N   LEU A  39      17.202 -10.733 -10.715  1.00  1.61           N  
ATOM    671  CA  LEU A  39      18.046  -9.643 -11.166  1.00  1.61           C  
ATOM    672  C   LEU A  39      18.891 -10.188 -12.307  1.00  1.61           C  
ATOM    673  O   LEU A  39      19.006  -9.577 -13.373  1.00  1.61           O  
ATOM    674  CB  LEU A  39      18.933  -9.157 -10.021  1.00  1.61           C  
ATOM    675  CG  LEU A  39      18.194  -8.647  -8.766  1.00  1.61           C  
ATOM    676  CD1 LEU A  39      19.232  -8.256  -7.744  1.00  1.61           C  
ATOM    677  CD2 LEU A  39      17.267  -7.494  -9.114  1.00  1.61           C  
ATOM    678  H   LEU A  39      17.614 -11.482 -10.164  1.00  1.61           H  
ATOM    679  HA  LEU A  39      17.431  -8.823 -11.532  1.00  1.61           H  
ATOM    680 1HB  LEU A  39      19.579  -9.977  -9.710  1.00  1.61           H  
ATOM    681 2HB  LEU A  39      19.563  -8.350 -10.391  1.00  1.61           H  
ATOM    682  HG  LEU A  39      17.594  -9.461  -8.340  1.00  1.61           H  
ATOM    683 1HD1 LEU A  39      18.753  -7.908  -6.845  1.00  1.61           H  
ATOM    684 2HD1 LEU A  39      19.854  -9.119  -7.514  1.00  1.61           H  
ATOM    685 3HD1 LEU A  39      19.852  -7.459  -8.148  1.00  1.61           H  
ATOM    686 1HD2 LEU A  39      16.754  -7.155  -8.214  1.00  1.61           H  
ATOM    687 2HD2 LEU A  39      17.847  -6.673  -9.532  1.00  1.61           H  
ATOM    688 3HD2 LEU A  39      16.531  -7.830  -9.846  1.00  1.61           H  
ATOM    689  N   THR A  40      19.463 -11.370 -12.068  1.00  1.66           N  
ATOM    690  CA  THR A  40      20.268 -12.079 -13.054  1.00  1.66           C  
ATOM    691  C   THR A  40      19.835 -13.536 -13.033  1.00  1.66           C  
ATOM    692  O   THR A  40      19.115 -13.971 -12.131  1.00  1.66           O  
ATOM    693  CB  THR A  40      21.776 -12.061 -12.765  1.00  1.66           C  
ATOM    694  OG1 THR A  40      22.042 -12.929 -11.670  1.00  1.66           O  
ATOM    695  CG2 THR A  40      22.234 -10.658 -12.398  1.00  1.66           C  
ATOM    696  H   THR A  40      19.325 -11.787 -11.149  1.00  1.66           H  
ATOM    697  HA  THR A  40      20.079 -11.671 -14.047  1.00  1.66           H  
ATOM    698  HB  THR A  40      22.322 -12.405 -13.642  1.00  1.66           H  
ATOM    699  HG1 THR A  40      21.661 -12.544 -10.880  1.00  1.66           H  
ATOM    700 1HG2 THR A  40      23.303 -10.668 -12.189  1.00  1.66           H  
ATOM    701 2HG2 THR A  40      22.032  -9.981 -13.229  1.00  1.66           H  
ATOM    702 3HG2 THR A  40      21.700 -10.318 -11.513  1.00  1.66           H  
ATOM    703  N   SER A  41      20.395 -14.330 -13.933  1.00  1.66           N  
ATOM    704  CA  SER A  41      20.132 -15.766 -13.969  1.00  1.66           C  
ATOM    705  C   SER A  41      20.595 -16.519 -12.700  1.00  1.66           C  
ATOM    706  O   SER A  41      20.231 -17.685 -12.513  1.00  1.66           O  
ATOM    707  CB  SER A  41      20.778 -16.376 -15.204  1.00  1.66           C  
ATOM    708  OG  SER A  41      22.178 -16.295 -15.148  1.00  1.66           O  
ATOM    709  H   SER A  41      20.997 -13.925 -14.634  1.00  1.66           H  
ATOM    710  HA  SER A  41      19.054 -15.903 -14.055  1.00  1.66           H  
ATOM    711 1HB  SER A  41      20.478 -17.420 -15.288  1.00  1.66           H  
ATOM    712 2HB  SER A  41      20.418 -15.862 -16.093  1.00  1.66           H  
ATOM    713  HG  SER A  41      22.504 -16.778 -15.915  1.00  1.66           H  
ATOM    714  N   ARG A  42      21.441 -15.883 -11.866  1.00  1.60           N  
ATOM    715  CA  ARG A  42      21.942 -16.510 -10.647  1.00  1.60           C  
ATOM    716  C   ARG A  42      21.813 -15.596  -9.423  1.00  1.60           C  
ATOM    717  O   ARG A  42      22.561 -15.751  -8.455  1.00  1.60           O  
ATOM    718  CB  ARG A  42      23.404 -16.904 -10.809  1.00  1.60           C  
ATOM    719  CG  ARG A  42      23.669 -18.005 -11.840  1.00  1.60           C  
ATOM    720  CD  ARG A  42      23.098 -19.312 -11.399  1.00  1.60           C  
ATOM    721  NE  ARG A  42      23.379 -20.386 -12.339  1.00  1.60           N  
ATOM    722  CZ  ARG A  42      22.602 -20.728 -13.394  1.00  1.60           C  
ATOM    723  NH1 ARG A  42      21.479 -20.086 -13.656  1.00  1.60           N  
ATOM    724  NH2 ARG A  42      22.974 -21.731 -14.176  1.00  1.60           N  
ATOM    725  H   ARG A  42      21.707 -14.919 -12.045  1.00  1.60           H  
ATOM    726  HA  ARG A  42      21.361 -17.410 -10.461  1.00  1.60           H  
ATOM    727 1HB  ARG A  42      23.980 -16.029 -11.107  1.00  1.60           H  
ATOM    728 2HB  ARG A  42      23.796 -17.245  -9.852  1.00  1.60           H  
ATOM    729 1HG  ARG A  42      23.220 -17.736 -12.795  1.00  1.60           H  
ATOM    730 2HG  ARG A  42      24.743 -18.128 -11.970  1.00  1.60           H  
ATOM    731 1HD  ARG A  42      23.524 -19.583 -10.434  1.00  1.60           H  
ATOM    732 2HD  ARG A  42      22.017 -19.219 -11.302  1.00  1.60           H  
ATOM    733  HE  ARG A  42      24.225 -20.918 -12.193  1.00  1.60           H  
ATOM    734 1HH1 ARG A  42      21.157 -19.297 -13.071  1.00  1.60           H  
ATOM    735 2HH1 ARG A  42      20.918 -20.364 -14.444  1.00  1.60           H  
ATOM    736 1HH2 ARG A  42      23.832 -22.231 -13.984  1.00  1.60           H  
ATOM    737 2HH2 ARG A  42      22.401 -21.996 -14.963  1.00  1.60           H  
ATOM    738  N   ASN A  43      20.878 -14.640  -9.456  1.00  1.50           N  
ATOM    739  CA  ASN A  43      20.718 -13.706  -8.331  1.00  1.50           C  
ATOM    740  C   ASN A  43      19.322 -13.104  -8.298  1.00  1.50           C  
ATOM    741  O   ASN A  43      18.897 -12.433  -9.248  1.00  1.50           O  
ATOM    742  CB  ASN A  43      21.789 -12.611  -8.350  1.00  1.50           C  
ATOM    743  CG  ASN A  43      21.785 -11.691  -7.136  1.00  1.50           C  
ATOM    744  OD1 ASN A  43      20.742 -11.423  -6.546  1.00  1.50           O  
ATOM    745  ND2 ASN A  43      22.948 -11.200  -6.768  1.00  1.50           N  
ATOM    746  H   ASN A  43      20.272 -14.555 -10.276  1.00  1.50           H  
ATOM    747  HA  ASN A  43      20.837 -14.269  -7.402  1.00  1.50           H  
ATOM    748 1HB  ASN A  43      22.777 -13.063  -8.450  1.00  1.50           H  
ATOM    749 2HB  ASN A  43      21.632 -11.981  -9.211  1.00  1.50           H  
ATOM    750 1HD2 ASN A  43      23.005 -10.587  -5.978  1.00  1.50           H  
ATOM    751 2HD2 ASN A  43      23.776 -11.440  -7.275  1.00  1.50           H  
ATOM    752  N   VAL A  44      18.599 -13.374  -7.215  1.00  1.41           N  
ATOM    753  CA  VAL A  44      17.237 -12.884  -7.075  1.00  1.41           C  
ATOM    754  C   VAL A  44      17.136 -11.959  -5.876  1.00  1.41           C  
ATOM    755  O   VAL A  44      17.956 -12.020  -4.954  1.00  1.41           O  
ATOM    756  CB  VAL A  44      16.254 -14.052  -6.873  1.00  1.41           C  
ATOM    757  CG1 VAL A  44      16.293 -14.997  -8.069  1.00  1.41           C  
ATOM    758  CG2 VAL A  44      16.609 -14.783  -5.583  1.00  1.41           C  
ATOM    759  H   VAL A  44      19.008 -13.925  -6.473  1.00  1.41           H  
ATOM    760  HA  VAL A  44      16.963 -12.322  -7.964  1.00  1.41           H  
ATOM    761  HB  VAL A  44      15.240 -13.653  -6.804  1.00  1.41           H  
ATOM    762 1HG1 VAL A  44      15.586 -15.803  -7.915  1.00  1.41           H  
ATOM    763 2HG1 VAL A  44      16.034 -14.467  -8.970  1.00  1.41           H  
ATOM    764 3HG1 VAL A  44      17.293 -15.412  -8.174  1.00  1.41           H  
ATOM    765 1HG2 VAL A  44      15.915 -15.601  -5.418  1.00  1.41           H  
ATOM    766 2HG2 VAL A  44      17.624 -15.177  -5.657  1.00  1.41           H  
ATOM    767 3HG2 VAL A  44      16.547 -14.080  -4.751  1.00  1.41           H  
ATOM    768  N   ALA A  45      16.082 -11.154  -5.859  1.00  1.35           N  
ATOM    769  CA  ALA A  45      15.868 -10.216  -4.780  1.00  1.35           C  
ATOM    770  C   ALA A  45      14.411 -10.104  -4.397  1.00  1.35           C  
ATOM    771  O   ALA A  45      13.507 -10.484  -5.140  1.00  1.35           O  
ATOM    772  CB  ALA A  45      16.394  -8.864  -5.174  1.00  1.35           C  
ATOM    773  H   ALA A  45      15.455 -11.145  -6.655  1.00  1.35           H  
ATOM    774  HA  ALA A  45      16.405 -10.577  -3.910  1.00  1.35           H  
ATOM    775 1HB  ALA A  45      16.263  -8.194  -4.346  1.00  1.35           H  
ATOM    776 2HB  ALA A  45      17.443  -8.961  -5.399  1.00  1.35           H  
ATOM    777 3HB  ALA A  45      15.854  -8.498  -6.046  1.00  1.35           H  
ATOM    778  N   TRP A  46      14.196  -9.625  -3.195  1.00  1.32           N  
ATOM    779  CA  TRP A  46      12.879  -9.507  -2.629  1.00  1.32           C  
ATOM    780  C   TRP A  46      12.488  -8.098  -2.263  1.00  1.32           C  
ATOM    781  O   TRP A  46      13.312  -7.283  -1.860  1.00  1.32           O  
ATOM    782  CB  TRP A  46      12.847 -10.378  -1.400  1.00  1.32           C  
ATOM    783  CG  TRP A  46      12.926 -11.802  -1.710  1.00  1.32           C  
ATOM    784  CD1 TRP A  46      14.010 -12.582  -2.049  1.00  1.32           C  
ATOM    785  CD2 TRP A  46      11.822 -12.651  -1.645  1.00  1.32           C  
ATOM    786  NE1 TRP A  46      13.598 -13.882  -2.225  1.00  1.32           N  
ATOM    787  CE2 TRP A  46      12.260 -13.942  -1.967  1.00  1.32           C  
ATOM    788  CE3 TRP A  46      10.524 -12.439  -1.332  1.00  1.32           C  
ATOM    789  CZ2 TRP A  46      11.400 -15.009  -1.969  1.00  1.32           C  
ATOM    790  CZ3 TRP A  46       9.690 -13.461  -1.330  1.00  1.32           C  
ATOM    791  CH2 TRP A  46      10.088 -14.735  -1.636  1.00  1.32           C  
ATOM    792  H   TRP A  46      14.996  -9.350  -2.638  1.00  1.32           H  
ATOM    793  HA  TRP A  46      12.159  -9.882  -3.354  1.00  1.32           H  
ATOM    794 1HB  TRP A  46      13.672 -10.135  -0.762  1.00  1.32           H  
ATOM    795 2HB  TRP A  46      11.934 -10.190  -0.845  1.00  1.32           H  
ATOM    796  HD1 TRP A  46      15.036 -12.223  -2.165  1.00  1.32           H  
ATOM    797  HE1 TRP A  46      14.171 -14.670  -2.476  1.00  1.32           H  
ATOM    798  HE3 TRP A  46      10.171 -11.440  -1.083  1.00  1.32           H  
ATOM    799  HZ2 TRP A  46      11.715 -16.024  -2.211  1.00  1.32           H  
ATOM    800  HZ3 TRP A  46       8.684 -13.221  -1.078  1.00  1.32           H  
ATOM    801  HH2 TRP A  46       9.360 -15.541  -1.620  1.00  1.32           H  
ATOM    802  N   ASP A  47      11.197  -7.832  -2.360  1.00  1.33           N  
ATOM    803  CA  ASP A  47      10.629  -6.548  -1.982  1.00  1.33           C  
ATOM    804  C   ASP A  47      10.454  -6.463  -0.484  1.00  1.33           C  
ATOM    805  O   ASP A  47       9.541  -7.064   0.078  1.00  1.33           O  
ATOM    806  CB  ASP A  47       9.309  -6.375  -2.733  1.00  1.33           C  
ATOM    807  CG  ASP A  47       8.547  -5.109  -2.435  1.00  1.33           C  
ATOM    808  OD1 ASP A  47       8.580  -4.637  -1.305  1.00  1.33           O  
ATOM    809  OD2 ASP A  47       7.935  -4.594  -3.349  1.00  1.33           O  
ATOM    810  H   ASP A  47      10.579  -8.551  -2.714  1.00  1.33           H  
ATOM    811  HA  ASP A  47      11.308  -5.756  -2.280  1.00  1.33           H  
ATOM    812 1HB  ASP A  47       9.507  -6.404  -3.805  1.00  1.33           H  
ATOM    813 2HB  ASP A  47       8.651  -7.221  -2.506  1.00  1.33           H  
ATOM    814  N   LEU A  48      11.335  -5.707   0.172  1.00  1.36           N  
ATOM    815  CA  LEU A  48      11.327  -5.656   1.620  1.00  1.36           C  
ATOM    816  C   LEU A  48      10.022  -5.157   2.195  1.00  1.36           C  
ATOM    817  O   LEU A  48       9.590  -5.642   3.233  1.00  1.36           O  
ATOM    818  CB  LEU A  48      12.454  -4.795   2.158  1.00  1.36           C  
ATOM    819  CG  LEU A  48      12.530  -4.754   3.680  1.00  1.36           C  
ATOM    820  CD1 LEU A  48      12.689  -6.156   4.201  1.00  1.36           C  
ATOM    821  CD2 LEU A  48      13.710  -3.914   4.108  1.00  1.36           C  
ATOM    822  H   LEU A  48      12.049  -5.181  -0.339  1.00  1.36           H  
ATOM    823  HA  LEU A  48      11.496  -6.666   1.980  1.00  1.36           H  
ATOM    824 1HB  LEU A  48      13.385  -5.161   1.771  1.00  1.36           H  
ATOM    825 2HB  LEU A  48      12.302  -3.785   1.802  1.00  1.36           H  
ATOM    826  HG  LEU A  48      11.607  -4.331   4.088  1.00  1.36           H  
ATOM    827 1HD1 LEU A  48      12.742  -6.134   5.292  1.00  1.36           H  
ATOM    828 2HD1 LEU A  48      11.843  -6.764   3.895  1.00  1.36           H  
ATOM    829 3HD1 LEU A  48      13.590  -6.568   3.807  1.00  1.36           H  
ATOM    830 1HD2 LEU A  48      13.758  -3.896   5.201  1.00  1.36           H  
ATOM    831 2HD2 LEU A  48      14.626  -4.344   3.707  1.00  1.36           H  
ATOM    832 3HD2 LEU A  48      13.586  -2.901   3.735  1.00  1.36           H  
ATOM    833  N   SER A  49       9.392  -4.172   1.557  1.00  1.39           N  
ATOM    834  CA  SER A  49       8.165  -3.639   2.127  1.00  1.39           C  
ATOM    835  C   SER A  49       7.099  -4.734   2.171  1.00  1.39           C  
ATOM    836  O   SER A  49       6.427  -4.919   3.194  1.00  1.39           O  
ATOM    837  CB  SER A  49       7.685  -2.447   1.311  1.00  1.39           C  
ATOM    838  OG  SER A  49       8.590  -1.347   1.414  1.00  1.39           O  
ATOM    839  H   SER A  49       9.747  -3.833   0.672  1.00  1.39           H  
ATOM    840  HA  SER A  49       8.367  -3.311   3.150  1.00  1.39           H  
ATOM    841 1HB  SER A  49       7.587  -2.748   0.263  1.00  1.39           H  
ATOM    842 2HB  SER A  49       6.697  -2.144   1.653  1.00  1.39           H  
ATOM    843  HG  SER A  49       8.534  -1.059   2.336  1.00  1.39           H  
ATOM    844  N   GLU A  50       6.984  -5.509   1.088  1.00  1.41           N  
ATOM    845  CA  GLU A  50       6.001  -6.590   1.088  1.00  1.41           C  
ATOM    846  C   GLU A  50       6.424  -7.714   2.047  1.00  1.41           C  
ATOM    847  O   GLU A  50       5.578  -8.319   2.712  1.00  1.41           O  
ATOM    848  CB  GLU A  50       5.739  -7.110  -0.323  1.00  1.41           C  
ATOM    849  CG  GLU A  50       5.033  -6.078  -1.217  1.00  1.41           C  
ATOM    850  CD  GLU A  50       4.705  -6.536  -2.633  1.00  1.41           C  
ATOM    851  OE1 GLU A  50       4.974  -7.664  -2.970  1.00  1.41           O  
ATOM    852  OE2 GLU A  50       4.185  -5.725  -3.384  1.00  1.41           O  
ATOM    853  H   GLU A  50       7.578  -5.328   0.263  1.00  1.41           H  
ATOM    854  HA  GLU A  50       5.058  -6.186   1.458  1.00  1.41           H  
ATOM    855 1HB  GLU A  50       6.687  -7.392  -0.790  1.00  1.41           H  
ATOM    856 2HB  GLU A  50       5.113  -7.986  -0.274  1.00  1.41           H  
ATOM    857 1HG  GLU A  50       4.113  -5.766  -0.723  1.00  1.41           H  
ATOM    858 2HG  GLU A  50       5.691  -5.212  -1.277  1.00  1.41           H  
ATOM    859  N   VAL A  51       7.736  -7.977   2.148  1.00  1.40           N  
ATOM    860  CA  VAL A  51       8.221  -9.000   3.071  1.00  1.40           C  
ATOM    861  C   VAL A  51       7.897  -8.616   4.508  1.00  1.40           C  
ATOM    862  O   VAL A  51       7.455  -9.464   5.284  1.00  1.40           O  
ATOM    863  CB  VAL A  51       9.734  -9.238   2.924  1.00  1.40           C  
ATOM    864  CG1 VAL A  51      10.223 -10.111   4.058  1.00  1.40           C  
ATOM    865  CG2 VAL A  51      10.037  -9.947   1.584  1.00  1.40           C  
ATOM    866  H   VAL A  51       8.397  -7.471   1.560  1.00  1.40           H  
ATOM    867  HA  VAL A  51       7.718  -9.935   2.840  1.00  1.40           H  
ATOM    868  HB  VAL A  51      10.243  -8.293   2.974  1.00  1.40           H  
ATOM    869 1HG1 VAL A  51      11.293 -10.262   3.963  1.00  1.40           H  
ATOM    870 2HG1 VAL A  51      10.014  -9.617   5.004  1.00  1.40           H  
ATOM    871 3HG1 VAL A  51       9.711 -11.071   4.025  1.00  1.40           H  
ATOM    872 1HG2 VAL A  51      11.107 -10.102   1.496  1.00  1.40           H  
ATOM    873 2HG2 VAL A  51       9.524 -10.911   1.556  1.00  1.40           H  
ATOM    874 3HG2 VAL A  51       9.695  -9.341   0.759  1.00  1.40           H  
ATOM    875  N   GLU A  52       8.094  -7.355   4.882  1.00  1.36           N  
ATOM    876  CA  GLU A  52       7.756  -6.953   6.238  1.00  1.36           C  
ATOM    877  C   GLU A  52       6.266  -7.146   6.497  1.00  1.36           C  
ATOM    878  O   GLU A  52       5.885  -7.627   7.567  1.00  1.36           O  
ATOM    879  CB  GLU A  52       8.173  -5.506   6.507  1.00  1.36           C  
ATOM    880  CG  GLU A  52       9.692  -5.305   6.633  1.00  1.36           C  
ATOM    881  CD  GLU A  52      10.116  -3.855   6.819  1.00  1.36           C  
ATOM    882  OE1 GLU A  52       9.296  -2.980   6.655  1.00  1.36           O  
ATOM    883  OE2 GLU A  52      11.261  -3.631   7.151  1.00  1.36           O  
ATOM    884  H   GLU A  52       8.482  -6.679   4.226  1.00  1.36           H  
ATOM    885  HA  GLU A  52       8.302  -7.593   6.929  1.00  1.36           H  
ATOM    886 1HB  GLU A  52       7.825  -4.877   5.682  1.00  1.36           H  
ATOM    887 2HB  GLU A  52       7.697  -5.148   7.419  1.00  1.36           H  
ATOM    888 1HG  GLU A  52      10.051  -5.887   7.480  1.00  1.36           H  
ATOM    889 2HG  GLU A  52      10.159  -5.703   5.741  1.00  1.36           H  
ATOM    890  N   GLU A  53       5.408  -6.837   5.512  1.00  1.31           N  
ATOM    891  CA  GLU A  53       3.986  -7.086   5.726  1.00  1.31           C  
ATOM    892  C   GLU A  53       3.709  -8.586   5.891  1.00  1.31           C  
ATOM    893  O   GLU A  53       2.877  -8.980   6.711  1.00  1.31           O  
ATOM    894  CB  GLU A  53       3.107  -6.480   4.620  1.00  1.31           C  
ATOM    895  CG  GLU A  53       3.012  -4.946   4.661  1.00  1.31           C  
ATOM    896  CD  GLU A  53       2.000  -4.361   3.682  1.00  1.31           C  
ATOM    897  OE1 GLU A  53       1.528  -5.068   2.825  1.00  1.31           O  
ATOM    898  OE2 GLU A  53       1.676  -3.200   3.830  1.00  1.31           O  
ATOM    899  H   GLU A  53       5.744  -6.411   4.643  1.00  1.31           H  
ATOM    900  HA  GLU A  53       3.699  -6.598   6.658  1.00  1.31           H  
ATOM    901 1HB  GLU A  53       3.511  -6.762   3.645  1.00  1.31           H  
ATOM    902 2HB  GLU A  53       2.099  -6.886   4.688  1.00  1.31           H  
ATOM    903 1HG  GLU A  53       2.736  -4.644   5.670  1.00  1.31           H  
ATOM    904 2HG  GLU A  53       3.999  -4.534   4.448  1.00  1.31           H  
ATOM    905  N   TRP A  54       4.434  -9.430   5.145  1.00  1.27           N  
ATOM    906  CA  TRP A  54       4.279 -10.881   5.255  1.00  1.27           C  
ATOM    907  C   TRP A  54       4.620 -11.336   6.666  1.00  1.27           C  
ATOM    908  O   TRP A  54       3.874 -12.101   7.286  1.00  1.27           O  
ATOM    909  CB  TRP A  54       5.209 -11.607   4.273  1.00  1.27           C  
ATOM    910  CG  TRP A  54       5.101 -13.112   4.285  1.00  1.27           C  
ATOM    911  CD1 TRP A  54       4.241 -13.821   3.548  1.00  1.27           C  
ATOM    912  CD2 TRP A  54       5.863 -14.094   5.063  1.00  1.27           C  
ATOM    913  NE1 TRP A  54       4.394 -15.159   3.784  1.00  1.27           N  
ATOM    914  CE2 TRP A  54       5.380 -15.346   4.706  1.00  1.27           C  
ATOM    915  CE3 TRP A  54       6.885 -14.003   6.008  1.00  1.27           C  
ATOM    916  CZ2 TRP A  54       5.885 -16.519   5.258  1.00  1.27           C  
ATOM    917  CZ3 TRP A  54       7.388 -15.172   6.572  1.00  1.27           C  
ATOM    918  CH2 TRP A  54       6.906 -16.399   6.205  1.00  1.27           C  
ATOM    919  H   TRP A  54       5.086  -9.047   4.460  1.00  1.27           H  
ATOM    920  HA  TRP A  54       3.244 -11.141   5.037  1.00  1.27           H  
ATOM    921 1HB  TRP A  54       5.019 -11.249   3.262  1.00  1.27           H  
ATOM    922 2HB  TRP A  54       6.234 -11.369   4.503  1.00  1.27           H  
ATOM    923  HD1 TRP A  54       3.519 -13.397   2.852  1.00  1.27           H  
ATOM    924  HE1 TRP A  54       3.837 -15.873   3.320  1.00  1.27           H  
ATOM    925  HE3 TRP A  54       7.272 -13.045   6.296  1.00  1.27           H  
ATOM    926  HZ2 TRP A  54       5.508 -17.500   4.973  1.00  1.27           H  
ATOM    927  HZ3 TRP A  54       8.183 -15.084   7.315  1.00  1.27           H  
ATOM    928  HH2 TRP A  54       7.327 -17.296   6.661  1.00  1.27           H  
ATOM    929  N   ILE A  55       5.743 -10.835   7.183  1.00  1.23           N  
ATOM    930  CA  ILE A  55       6.207 -11.213   8.506  1.00  1.23           C  
ATOM    931  C   ILE A  55       5.219 -10.784   9.581  1.00  1.23           C  
ATOM    932  O   ILE A  55       4.852 -11.580  10.454  1.00  1.23           O  
ATOM    933  CB  ILE A  55       7.581 -10.577   8.809  1.00  1.23           C  
ATOM    934  CG1 ILE A  55       8.676 -11.172   7.907  1.00  1.23           C  
ATOM    935  CG2 ILE A  55       7.920 -10.776  10.259  1.00  1.23           C  
ATOM    936  CD1 ILE A  55       9.983 -10.400   7.950  1.00  1.23           C  
ATOM    937  H   ILE A  55       6.303 -10.197   6.615  1.00  1.23           H  
ATOM    938  HA  ILE A  55       6.304 -12.296   8.543  1.00  1.23           H  
ATOM    939  HB  ILE A  55       7.533  -9.508   8.594  1.00  1.23           H  
ATOM    940 1HG1 ILE A  55       8.864 -12.200   8.208  1.00  1.23           H  
ATOM    941 2HG1 ILE A  55       8.325 -11.167   6.882  1.00  1.23           H  
ATOM    942 1HG2 ILE A  55       8.877 -10.308  10.478  1.00  1.23           H  
ATOM    943 2HG2 ILE A  55       7.151 -10.316  10.852  1.00  1.23           H  
ATOM    944 3HG2 ILE A  55       7.973 -11.842  10.482  1.00  1.23           H  
ATOM    945 1HD1 ILE A  55      10.710 -10.862   7.288  1.00  1.23           H  
ATOM    946 2HD1 ILE A  55       9.806  -9.376   7.628  1.00  1.23           H  
ATOM    947 3HD1 ILE A  55      10.372 -10.401   8.966  1.00  1.23           H  
ATOM    948  N   GLU A  56       4.755  -9.538   9.518  1.00  1.21           N  
ATOM    949  CA  GLU A  56       3.821  -9.077  10.528  1.00  1.21           C  
ATOM    950  C   GLU A  56       2.492  -9.828  10.441  1.00  1.21           C  
ATOM    951  O   GLU A  56       1.892 -10.161  11.472  1.00  1.21           O  
ATOM    952  CB  GLU A  56       3.606  -7.569  10.399  1.00  1.21           C  
ATOM    953  CG  GLU A  56       4.830  -6.703  10.786  1.00  1.21           C  
ATOM    954  CD  GLU A  56       5.231  -6.815  12.257  1.00  1.21           C  
ATOM    955  OE1 GLU A  56       4.381  -6.662  13.098  1.00  1.21           O  
ATOM    956  OE2 GLU A  56       6.395  -7.057  12.536  1.00  1.21           O  
ATOM    957  H   GLU A  56       5.071  -8.907   8.777  1.00  1.21           H  
ATOM    958  HA  GLU A  56       4.253  -9.276  11.506  1.00  1.21           H  
ATOM    959 1HB  GLU A  56       3.355  -7.336   9.360  1.00  1.21           H  
ATOM    960 2HB  GLU A  56       2.763  -7.266  11.016  1.00  1.21           H  
ATOM    961 1HG  GLU A  56       5.677  -7.011  10.170  1.00  1.21           H  
ATOM    962 2HG  GLU A  56       4.610  -5.663  10.552  1.00  1.21           H  
ATOM    963  N   ALA A  57       2.031 -10.128   9.217  1.00  1.23           N  
ATOM    964  CA  ALA A  57       0.787 -10.866   9.056  1.00  1.23           C  
ATOM    965  C   ALA A  57       0.907 -12.259   9.656  1.00  1.23           C  
ATOM    966  O   ALA A  57      -0.004 -12.730  10.349  1.00  1.23           O  
ATOM    967  CB  ALA A  57       0.431 -10.973   7.588  1.00  1.23           C  
ATOM    968  H   ALA A  57       2.533  -9.822   8.384  1.00  1.23           H  
ATOM    969  HA  ALA A  57       0.001 -10.329   9.580  1.00  1.23           H  
ATOM    970 1HB  ALA A  57      -0.508 -11.511   7.476  1.00  1.23           H  
ATOM    971 2HB  ALA A  57       0.334  -9.973   7.166  1.00  1.23           H  
ATOM    972 3HB  ALA A  57       1.224 -11.509   7.066  1.00  1.23           H  
ATOM    973  N   ARG A  58       2.051 -12.907   9.427  1.00  1.32           N  
ATOM    974  CA  ARG A  58       2.282 -14.236   9.962  1.00  1.32           C  
ATOM    975  C   ARG A  58       2.229 -14.225  11.481  1.00  1.32           C  
ATOM    976  O   ARG A  58       1.506 -15.015  12.102  1.00  1.32           O  
ATOM    977  CB  ARG A  58       3.620 -14.777   9.493  1.00  1.32           C  
ATOM    978  CG  ARG A  58       3.941 -16.161   9.983  1.00  1.32           C  
ATOM    979  CD  ARG A  58       5.219 -16.654   9.432  1.00  1.32           C  
ATOM    980  NE  ARG A  58       5.590 -17.922  10.023  1.00  1.32           N  
ATOM    981  CZ  ARG A  58       5.215 -19.131   9.583  1.00  1.32           C  
ATOM    982  NH1 ARG A  58       4.478 -19.247   8.501  1.00  1.32           N  
ATOM    983  NH2 ARG A  58       5.582 -20.210  10.256  1.00  1.32           N  
ATOM    984  H   ARG A  58       2.770 -12.481   8.838  1.00  1.32           H  
ATOM    985  HA  ARG A  58       1.498 -14.894   9.590  1.00  1.32           H  
ATOM    986 1HB  ARG A  58       3.655 -14.782   8.402  1.00  1.32           H  
ATOM    987 2HB  ARG A  58       4.418 -14.116   9.837  1.00  1.32           H  
ATOM    988 1HG  ARG A  58       4.024 -16.133  11.068  1.00  1.32           H  
ATOM    989 2HG  ARG A  58       3.145 -16.849   9.697  1.00  1.32           H  
ATOM    990 1HD  ARG A  58       5.109 -16.794   8.364  1.00  1.32           H  
ATOM    991 2HD  ARG A  58       6.010 -15.931   9.633  1.00  1.32           H  
ATOM    992  HE  ARG A  58       6.153 -17.893  10.866  1.00  1.32           H  
ATOM    993 1HH1 ARG A  58       4.184 -18.422   8.000  1.00  1.32           H  
ATOM    994 2HH1 ARG A  58       4.194 -20.161   8.182  1.00  1.32           H  
ATOM    995 1HH2 ARG A  58       6.112 -20.119  11.137  1.00  1.32           H  
ATOM    996 2HH2 ARG A  58       5.292 -21.125   9.947  1.00  1.32           H  
ATOM    997  N   LYS A  59       2.930 -13.276  12.098  1.00  1.50           N  
ATOM    998  CA  LYS A  59       2.903 -13.204  13.548  1.00  1.50           C  
ATOM    999  C   LYS A  59       1.493 -12.919  14.063  1.00  1.50           C  
ATOM   1000  O   LYS A  59       1.025 -13.565  15.004  1.00  1.50           O  
ATOM   1001  CB  LYS A  59       3.857 -12.121  14.045  1.00  1.50           C  
ATOM   1002  CG  LYS A  59       5.335 -12.449  13.901  1.00  1.50           C  
ATOM   1003  CD  LYS A  59       6.178 -11.411  14.620  1.00  1.50           C  
ATOM   1004  CE  LYS A  59       6.065 -10.078  13.917  1.00  1.50           C  
ATOM   1005  NZ  LYS A  59       6.966  -9.035  14.486  1.00  1.50           N  
ATOM   1006  H   LYS A  59       3.507 -12.625  11.556  1.00  1.50           H  
ATOM   1007  HA  LYS A  59       3.222 -14.163  13.947  1.00  1.50           H  
ATOM   1008 1HB  LYS A  59       3.672 -11.202  13.479  1.00  1.50           H  
ATOM   1009 2HB  LYS A  59       3.652 -11.908  15.091  1.00  1.50           H  
ATOM   1010 1HG  LYS A  59       5.535 -13.436  14.321  1.00  1.50           H  
ATOM   1011 2HG  LYS A  59       5.602 -12.467  12.841  1.00  1.50           H  
ATOM   1012 1HD  LYS A  59       5.842 -11.307  15.651  1.00  1.50           H  
ATOM   1013 2HD  LYS A  59       7.221 -11.724  14.619  1.00  1.50           H  
ATOM   1014 1HE  LYS A  59       6.306 -10.218  12.883  1.00  1.50           H  
ATOM   1015 2HE  LYS A  59       5.035  -9.723  13.988  1.00  1.50           H  
ATOM   1016 1HZ  LYS A  59       6.812  -8.179  13.925  1.00  1.50           H  
ATOM   1017 2HZ  LYS A  59       6.739  -8.861  15.450  1.00  1.50           H  
ATOM   1018 3HZ  LYS A  59       7.925  -9.322  14.409  1.00  1.50           H  
ATOM   1019  N   SER A  60       0.775 -12.022  13.381  1.00  1.81           N  
ATOM   1020  CA  SER A  60      -0.570 -11.631  13.776  1.00  1.81           C  
ATOM   1021  C   SER A  60      -1.534 -12.812  13.755  1.00  1.81           C  
ATOM   1022  O   SER A  60      -2.404 -12.927  14.622  1.00  1.81           O  
ATOM   1023  CB  SER A  60      -1.080 -10.540  12.856  1.00  1.81           C  
ATOM   1024  OG  SER A  60      -0.303  -9.372  12.981  1.00  1.81           O  
ATOM   1025  H   SER A  60       1.196 -11.538  12.587  1.00  1.81           H  
ATOM   1026  HA  SER A  60      -0.526 -11.241  14.792  1.00  1.81           H  
ATOM   1027 1HB  SER A  60      -1.053 -10.888  11.828  1.00  1.81           H  
ATOM   1028 2HB  SER A  60      -2.116 -10.319  13.100  1.00  1.81           H  
ATOM   1029  HG  SER A  60       0.581  -9.600  12.601  1.00  1.81           H  
ATOM   1030  N   SER A  61      -1.380 -13.702  12.769  1.00  2.32           N  
ATOM   1031  CA  SER A  61      -2.249 -14.867  12.627  1.00  2.32           C  
ATOM   1032  C   SER A  61      -2.109 -15.871  13.766  1.00  2.32           C  
ATOM   1033  O   SER A  61      -2.976 -16.720  13.957  1.00  2.32           O  
ATOM   1034  CB  SER A  61      -1.932 -15.624  11.352  1.00  2.32           C  
ATOM   1035  OG  SER A  61      -0.695 -16.312  11.454  1.00  2.32           O  
ATOM   1036  H   SER A  61      -0.655 -13.539  12.066  1.00  2.32           H  
ATOM   1037  HA  SER A  61      -3.283 -14.518  12.599  1.00  2.32           H  
ATOM   1038 1HB  SER A  61      -2.728 -16.337  11.140  1.00  2.32           H  
ATOM   1039 2HB  SER A  61      -1.885 -14.923  10.521  1.00  2.32           H  
ATOM   1040  HG  SER A  61      -0.011 -15.650  11.661  1.00  2.32           H  
ATOM   1041  N   GLY A  62      -0.986 -15.822  14.487  1.00  3.08           N  
ATOM   1042  CA  GLY A  62      -0.715 -16.778  15.544  1.00  3.08           C  
ATOM   1043  C   GLY A  62      -0.119 -18.101  15.033  1.00  3.08           C  
ATOM   1044  O   GLY A  62       0.218 -18.970  15.836  1.00  3.08           O  
ATOM   1045  H   GLY A  62      -0.312 -15.072  14.337  1.00  3.08           H  
ATOM   1046 1HA  GLY A  62      -0.026 -16.321  16.255  1.00  3.08           H  
ATOM   1047 2HA  GLY A  62      -1.636 -16.981  16.087  1.00  3.08           H  
ATOM   1048  N   ASP A  63       0.090 -18.236  13.716  1.00  4.12           N  
ATOM   1049  CA  ASP A  63       0.615 -19.479  13.141  1.00  4.12           C  
ATOM   1050  C   ASP A  63       2.127 -19.458  12.921  1.00  4.12           C  
ATOM   1051  O   ASP A  63       2.686 -20.346  12.274  1.00  4.12           O  
ATOM   1052  CB  ASP A  63      -0.089 -19.815  11.824  1.00  4.12           C  
ATOM   1053  CG  ASP A  63      -1.558 -20.212  12.001  1.00  4.12           C  
ATOM   1054  OD1 ASP A  63      -1.858 -20.931  12.930  1.00  4.12           O  
ATOM   1055  OD2 ASP A  63      -2.360 -19.808  11.195  1.00  4.12           O  
ATOM   1056  H   ASP A  63      -0.186 -17.488  13.077  1.00  4.12           H  
ATOM   1057  HA  ASP A  63       0.396 -20.288  13.840  1.00  4.12           H  
ATOM   1058 1HB  ASP A  63      -0.046 -18.945  11.166  1.00  4.12           H  
ATOM   1059 2HB  ASP A  63       0.437 -20.627  11.325  1.00  4.12           H  
ATOM   1060  N   GLN A  64       2.799 -18.485  13.521  1.00  5.42           N  
ATOM   1061  CA  GLN A  64       4.249 -18.340  13.416  1.00  5.42           C  
ATOM   1062  C   GLN A  64       5.011 -19.601  13.820  1.00  5.42           C  
ATOM   1063  O   GLN A  64       6.027 -19.949  13.209  1.00  5.42           O  
ATOM   1064  CB  GLN A  64       4.704 -17.172  14.296  1.00  5.42           C  
ATOM   1065  CG  GLN A  64       6.211 -16.857  14.298  1.00  5.42           C  
ATOM   1066  CD  GLN A  64       6.788 -16.355  12.980  1.00  5.42           C  
ATOM   1067  OE1 GLN A  64       6.295 -15.407  12.370  1.00  5.42           O  
ATOM   1068  NE2 GLN A  64       7.873 -16.990  12.542  1.00  5.42           N  
ATOM   1069  H   GLN A  64       2.274 -17.805  14.053  1.00  5.42           H  
ATOM   1070  HA  GLN A  64       4.486 -18.117  12.389  1.00  5.42           H  
ATOM   1071 1HB  GLN A  64       4.186 -16.275  13.976  1.00  5.42           H  
ATOM   1072 2HB  GLN A  64       4.406 -17.362  15.327  1.00  5.42           H  
ATOM   1073 1HG  GLN A  64       6.396 -16.092  15.052  1.00  5.42           H  
ATOM   1074 2HG  GLN A  64       6.743 -17.771  14.567  1.00  5.42           H  
ATOM   1075 1HE2 GLN A  64       8.319 -16.703  11.694  1.00  5.42           H  
ATOM   1076 2HE2 GLN A  64       8.254 -17.750  13.075  1.00  5.42           H  
ATOM   1077  N   ALA A  65       4.503 -20.298  14.833  1.00  6.86           N  
ATOM   1078  CA  ALA A  65       5.134 -21.507  15.344  1.00  6.86           C  
ATOM   1079  C   ALA A  65       4.311 -22.758  15.028  1.00  6.86           C  
ATOM   1080  O   ALA A  65       4.414 -23.762  15.733  1.00  6.86           O  
ATOM   1081  CB  ALA A  65       5.331 -21.390  16.845  1.00  6.86           C  
ATOM   1082  H   ALA A  65       3.653 -19.971  15.269  1.00  6.86           H  
ATOM   1083  HA  ALA A  65       6.104 -21.615  14.862  1.00  6.86           H  
ATOM   1084 1HB  ALA A  65       5.829 -22.286  17.216  1.00  6.86           H  
ATOM   1085 2HB  ALA A  65       5.944 -20.516  17.064  1.00  6.86           H  
ATOM   1086 3HB  ALA A  65       4.361 -21.285  17.328  1.00  6.86           H  
ATOM   1087  N   ALA A  66       3.477 -22.702  13.989  1.00  8.24           N  
ATOM   1088  CA  ALA A  66       2.670 -23.865  13.630  1.00  8.24           C  
ATOM   1089  C   ALA A  66       3.557 -25.048  13.266  1.00  8.24           C  
ATOM   1090  O   ALA A  66       4.610 -24.889  12.651  1.00  8.24           O  
ATOM   1091  CB  ALA A  66       1.759 -23.539  12.460  1.00  8.24           C  
ATOM   1092  H   ALA A  66       3.393 -21.853  13.430  1.00  8.24           H  
ATOM   1093  HA  ALA A  66       2.066 -24.141  14.491  1.00  8.24           H  
ATOM   1094 1HB  ALA A  66       1.154 -24.413  12.218  1.00  8.24           H  
ATOM   1095 2HB  ALA A  66       1.105 -22.706  12.729  1.00  8.24           H  
ATOM   1096 3HB  ALA A  66       2.361 -23.261  11.598  1.00  8.24           H  
ATOM   1097  N   ARG A  67       3.111 -26.247  13.627  1.00  9.41           N  
ATOM   1098  CA  ARG A  67       3.857 -27.451  13.291  1.00  9.41           C  
ATOM   1099  C   ARG A  67       3.693 -27.793  11.804  1.00  9.41           C  
ATOM   1100  O   ARG A  67       2.565 -27.859  11.317  1.00  9.41           O  
ATOM   1101  CB  ARG A  67       3.366 -28.622  14.140  1.00  9.41           C  
ATOM   1102  CG  ARG A  67       4.166 -29.911  14.014  1.00  9.41           C  
ATOM   1103  CD  ARG A  67       3.777 -30.918  15.041  1.00  9.41           C  
ATOM   1104  NE  ARG A  67       2.451 -31.490  14.830  1.00  9.41           N  
ATOM   1105  CZ  ARG A  67       1.756 -32.128  15.791  1.00  9.41           C  
ATOM   1106  NH1 ARG A  67       2.261 -32.229  17.004  1.00  9.41           N  
ATOM   1107  NH2 ARG A  67       0.580 -32.655  15.529  1.00  9.41           N  
ATOM   1108  H   ARG A  67       2.250 -26.320  14.147  1.00  9.41           H  
ATOM   1109  HA  ARG A  67       4.893 -27.264  13.545  1.00  9.41           H  
ATOM   1110 1HB  ARG A  67       3.373 -28.333  15.190  1.00  9.41           H  
ATOM   1111 2HB  ARG A  67       2.344 -28.856  13.876  1.00  9.41           H  
ATOM   1112 1HG  ARG A  67       4.006 -30.345  13.022  1.00  9.41           H  
ATOM   1113 2HG  ARG A  67       5.219 -29.699  14.157  1.00  9.41           H  
ATOM   1114 1HD  ARG A  67       4.499 -31.734  15.029  1.00  9.41           H  
ATOM   1115 2HD  ARG A  67       3.788 -30.447  16.023  1.00  9.41           H  
ATOM   1116  HE  ARG A  67       2.034 -31.433  13.902  1.00  9.41           H  
ATOM   1117 1HH1 ARG A  67       3.165 -31.827  17.210  1.00  9.41           H  
ATOM   1118 2HH1 ARG A  67       1.746 -32.708  17.728  1.00  9.41           H  
ATOM   1119 1HH2 ARG A  67       0.193 -32.598  14.573  1.00  9.41           H  
ATOM   1120 2HH2 ARG A  67       0.084 -33.137  16.260  1.00  9.41           H  
ATOM   1121  N   PRO A  68       4.777 -28.069  11.051  1.00 10.30           N  
ATOM   1122  CA  PRO A  68       4.753 -28.420   9.639  1.00 10.30           C  
ATOM   1123  C   PRO A  68       4.347 -29.873   9.419  1.00 10.30           C  
ATOM   1124  O   PRO A  68       5.142 -30.695   8.966  1.00 10.30           O  
ATOM   1125  CB  PRO A  68       6.202 -28.161   9.214  1.00 10.30           C  
ATOM   1126  CG  PRO A  68       7.012 -28.458  10.452  1.00 10.30           C  
ATOM   1127  CD  PRO A  68       6.145 -27.968  11.611  1.00 10.30           C  
ATOM   1128  HA  PRO A  68       4.064 -27.744   9.114  1.00 10.30           H  
ATOM   1129 1HB  PRO A  68       6.465 -28.808   8.364  1.00 10.30           H  
ATOM   1130 2HB  PRO A  68       6.312 -27.121   8.874  1.00 10.30           H  
ATOM   1131 1HG  PRO A  68       7.227 -29.536  10.508  1.00 10.30           H  
ATOM   1132 2HG  PRO A  68       7.984 -27.942  10.401  1.00 10.30           H  
ATOM   1133 1HD  PRO A  68       6.292 -28.637  12.455  1.00 10.30           H  
ATOM   1134 2HD  PRO A  68       6.387 -26.916  11.851  1.00 10.30           H  
ATOM   1135  N   GLY A  69       3.103 -30.181   9.758  1.00 10.95           N  
ATOM   1136  CA  GLY A  69       2.602 -31.545   9.652  1.00 10.95           C  
ATOM   1137  C   GLY A  69       1.146 -31.643  10.103  1.00 10.95           C  
ATOM   1138  O   GLY A  69       0.501 -30.628  10.343  1.00 10.95           O  
ATOM   1139  H   GLY A  69       2.513 -29.434  10.127  1.00 10.95           H  
ATOM   1140 1HA  GLY A  69       2.696 -31.863   8.616  1.00 10.95           H  
ATOM   1141 2HA  GLY A  69       3.226 -32.202  10.257  1.00 10.95           H  
ATOM   1142  N   PRO A  70       0.572 -32.850  10.146  1.00 11.37           N  
ATOM   1143  CA  PRO A  70      -0.796 -33.107  10.552  1.00 11.37           C  
ATOM   1144  C   PRO A  70      -1.050 -32.559  11.946  1.00 11.37           C  
ATOM   1145  O   PRO A  70      -0.200 -32.706  12.833  1.00 11.37           O  
ATOM   1146  CB  PRO A  70      -0.862 -34.640  10.538  1.00 11.37           C  
ATOM   1147  CG  PRO A  70       0.199 -35.055   9.533  1.00 11.37           C  
ATOM   1148  CD  PRO A  70       1.323 -34.053   9.733  1.00 11.37           C  
ATOM   1149  HA  PRO A  70      -1.489 -32.663   9.822  1.00 11.37           H  
ATOM   1150 1HB  PRO A  70      -0.673 -35.033  11.549  1.00 11.37           H  
ATOM   1151 2HB  PRO A  70      -1.873 -34.969  10.253  1.00 11.37           H  
ATOM   1152 1HG  PRO A  70       0.515 -36.093   9.722  1.00 11.37           H  
ATOM   1153 2HG  PRO A  70      -0.216 -35.032   8.513  1.00 11.37           H  
ATOM   1154 1HD  PRO A  70       2.002 -34.382  10.535  1.00 11.37           H  
ATOM   1155 2HD  PRO A  70       1.840 -33.909   8.780  1.00 11.37           H  
ATOM   1156  N   ILE A  71      -2.217 -31.954  12.132  1.00 11.65           N  
ATOM   1157  CA  ILE A  71      -2.614 -31.380  13.410  1.00 11.65           C  
ATOM   1158  C   ILE A  71      -3.770 -32.181  14.008  1.00 11.65           C  
ATOM   1159  O   ILE A  71      -4.793 -32.376  13.356  1.00 11.65           O  
ATOM   1160  CB  ILE A  71      -2.995 -29.896  13.215  1.00 11.65           C  
ATOM   1161  CG1 ILE A  71      -1.814 -29.129  12.560  1.00 11.65           C  
ATOM   1162  CG2 ILE A  71      -3.387 -29.255  14.520  1.00 11.65           C  
ATOM   1163  CD1 ILE A  71      -0.521 -29.127  13.368  1.00 11.65           C  
ATOM   1164  H   ILE A  71      -2.853 -31.877  11.351  1.00 11.65           H  
ATOM   1165  HA  ILE A  71      -1.773 -31.430  14.097  1.00 11.65           H  
ATOM   1166  HB  ILE A  71      -3.836 -29.832  12.528  1.00 11.65           H  
ATOM   1167 1HG1 ILE A  71      -1.602 -29.574  11.588  1.00 11.65           H  
ATOM   1168 2HG1 ILE A  71      -2.115 -28.094  12.405  1.00 11.65           H  
ATOM   1169 1HG2 ILE A  71      -3.659 -28.215  14.348  1.00 11.65           H  
ATOM   1170 2HG2 ILE A  71      -4.229 -29.774  14.922  1.00 11.65           H  
ATOM   1171 3HG2 ILE A  71      -2.555 -29.299  15.224  1.00 11.65           H  
ATOM   1172 1HD1 ILE A  71       0.236 -28.566  12.815  1.00 11.65           H  
ATOM   1173 2HD1 ILE A  71      -0.691 -28.660  14.336  1.00 11.65           H  
ATOM   1174 3HD1 ILE A  71      -0.177 -30.146  13.512  1.00 11.65           H  
ATOM   1175  N   GLU A  72      -3.600 -32.648  15.246  1.00 11.82           N  
ATOM   1176  CA  GLU A  72      -4.621 -33.454  15.928  1.00 11.82           C  
ATOM   1177  C   GLU A  72      -5.579 -32.608  16.769  1.00 11.82           C  
ATOM   1178  O   GLU A  72      -6.530 -33.119  17.362  1.00 11.82           O  
ATOM   1179  CB  GLU A  72      -3.947 -34.510  16.808  1.00 11.82           C  
ATOM   1180  CG  GLU A  72      -3.145 -35.554  16.028  1.00 11.82           C  
ATOM   1181  CD  GLU A  72      -2.448 -36.563  16.917  1.00 11.82           C  
ATOM   1182  OE1 GLU A  72      -2.557 -36.450  18.115  1.00 11.82           O  
ATOM   1183  OE2 GLU A  72      -1.805 -37.442  16.393  1.00 11.82           O  
ATOM   1184  H   GLU A  72      -2.735 -32.448  15.725  1.00 11.82           H  
ATOM   1185  HA  GLU A  72      -5.210 -33.968  15.168  1.00 11.82           H  
ATOM   1186 1HB  GLU A  72      -3.271 -34.020  17.509  1.00 11.82           H  
ATOM   1187 2HB  GLU A  72      -4.704 -35.033  17.392  1.00 11.82           H  
ATOM   1188 1HG  GLU A  72      -3.822 -36.085  15.357  1.00 11.82           H  
ATOM   1189 2HG  GLU A  72      -2.403 -35.041  15.415  1.00 11.82           H  
ATOM   1190  N   GLY A  73      -5.311 -31.315  16.823  1.00 11.92           N  
ATOM   1191  CA  GLY A  73      -6.087 -30.363  17.600  1.00 11.92           C  
ATOM   1192  C   GLY A  73      -5.259 -29.115  17.871  1.00 11.92           C  
ATOM   1193  O   GLY A  73      -4.031 -29.150  17.770  1.00 11.92           O  
ATOM   1194  H   GLY A  73      -4.520 -30.985  16.297  1.00 11.92           H  
ATOM   1195 1HA  GLY A  73      -6.992 -30.097  17.055  1.00 11.92           H  
ATOM   1196 2HA  GLY A  73      -6.393 -30.818  18.542  1.00 11.92           H  
TER    1197
ENDMDL

REMARK ID 579509 MODEL 4 2024-01-06_00000047_1_19
PFRMAT TS
TARGET 2024-01-06_00000047_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.090   0.937   1.367  1.00  7.40           N  
ATOM      2  CA  MET A   1       0.263   0.472   1.636  1.00  7.40           C  
ATOM      3  C   MET A   1       1.304   1.519   1.259  1.00  7.40           C  
ATOM      4  O   MET A   1       2.391   1.552   1.836  1.00  7.40           O  
ATOM      5  CB  MET A   1       0.539  -0.834   0.897  1.00  7.40           C  
ATOM      6  CG  MET A   1      -0.315  -2.018   1.358  1.00  7.40           C  
ATOM      7  SD  MET A   1      -0.111  -2.402   3.118  1.00  7.40           S  
ATOM      8  CE  MET A   1       1.558  -3.053   3.155  1.00  7.40           C  
ATOM      9 1H   MET A   1      -1.720   0.524   2.038  1.00  7.40           H  
ATOM     10 2H   MET A   1      -1.124   1.943   1.455  1.00  7.40           H  
ATOM     11 3H   MET A   1      -1.366   0.663   0.435  1.00  7.40           H  
ATOM     12  HA  MET A   1       0.356   0.291   2.707  1.00  7.40           H  
ATOM     13 1HB  MET A   1       0.367  -0.690  -0.168  1.00  7.40           H  
ATOM     14 2HB  MET A   1       1.587  -1.108   1.024  1.00  7.40           H  
ATOM     15 1HG  MET A   1      -1.366  -1.801   1.172  1.00  7.40           H  
ATOM     16 2HG  MET A   1      -0.043  -2.903   0.783  1.00  7.40           H  
ATOM     17 1HE  MET A   1       1.820  -3.337   4.175  1.00  7.40           H  
ATOM     18 2HE  MET A   1       1.622  -3.935   2.512  1.00  7.40           H  
ATOM     19 3HE  MET A   1       2.258  -2.299   2.800  1.00  7.40           H  
ATOM     20  N   GLN A   2       0.988   2.385   0.295  1.00  6.32           N  
ATOM     21  CA  GLN A   2       1.941   3.429  -0.078  1.00  6.32           C  
ATOM     22  C   GLN A   2       2.255   4.313   1.121  1.00  6.32           C  
ATOM     23  O   GLN A   2       1.349   4.699   1.863  1.00  6.32           O  
ATOM     24  CB  GLN A   2       1.411   4.284  -1.233  1.00  6.32           C  
ATOM     25  CG  GLN A   2       2.408   5.335  -1.715  1.00  6.32           C  
ATOM     26  CD  GLN A   2       1.921   6.126  -2.909  1.00  6.32           C  
ATOM     27  OE1 GLN A   2       0.771   6.007  -3.344  1.00  6.32           O  
ATOM     28  NE2 GLN A   2       2.808   6.951  -3.451  1.00  6.32           N  
ATOM     29  H   GLN A   2       0.113   2.347  -0.198  1.00  6.32           H  
ATOM     30  HA  GLN A   2       2.870   2.955  -0.397  1.00  6.32           H  
ATOM     31 1HB  GLN A   2       1.157   3.645  -2.078  1.00  6.32           H  
ATOM     32 2HB  GLN A   2       0.503   4.799  -0.921  1.00  6.32           H  
ATOM     33 1HG  GLN A   2       2.592   6.040  -0.905  1.00  6.32           H  
ATOM     34 2HG  GLN A   2       3.337   4.837  -1.990  1.00  6.32           H  
ATOM     35 1HE2 GLN A   2       2.557   7.508  -4.244  1.00  6.32           H  
ATOM     36 2HE2 GLN A   2       3.730   7.017  -3.063  1.00  6.32           H  
ATOM     37  N   ASN A   3       3.533   4.622   1.305  1.00  4.99           N  
ATOM     38  CA  ASN A   3       3.979   5.452   2.414  1.00  4.99           C  
ATOM     39  C   ASN A   3       5.363   6.026   2.113  1.00  4.99           C  
ATOM     40  O   ASN A   3       5.896   5.846   1.017  1.00  4.99           O  
ATOM     41  CB  ASN A   3       3.978   4.628   3.704  1.00  4.99           C  
ATOM     42  CG  ASN A   3       3.682   5.427   4.967  1.00  4.99           C  
ATOM     43  OD1 ASN A   3       4.141   6.564   5.113  1.00  4.99           O  
ATOM     44  ND2 ASN A   3       2.931   4.846   5.866  1.00  4.99           N  
ATOM     45  H   ASN A   3       4.218   4.258   0.659  1.00  4.99           H  
ATOM     46  HA  ASN A   3       3.290   6.291   2.525  1.00  4.99           H  
ATOM     47 1HB  ASN A   3       3.243   3.825   3.623  1.00  4.99           H  
ATOM     48 2HB  ASN A   3       4.956   4.156   3.821  1.00  4.99           H  
ATOM     49 1HD2 ASN A   3       2.704   5.325   6.713  1.00  4.99           H  
ATOM     50 2HD2 ASN A   3       2.582   3.923   5.703  1.00  4.99           H  
ATOM     51  N   ILE A   4       5.942   6.708   3.089  1.00  3.68           N  
ATOM     52  CA  ILE A   4       7.259   7.308   2.947  1.00  3.68           C  
ATOM     53  C   ILE A   4       8.361   6.262   3.054  1.00  3.68           C  
ATOM     54  O   ILE A   4       8.444   5.516   4.037  1.00  3.68           O  
ATOM     55  CB  ILE A   4       7.467   8.388   4.015  1.00  3.68           C  
ATOM     56  CG1 ILE A   4       6.444   9.508   3.805  1.00  3.68           C  
ATOM     57  CG2 ILE A   4       8.896   8.929   3.959  1.00  3.68           C  
ATOM     58  CD1 ILE A   4       6.390  10.502   4.938  1.00  3.68           C  
ATOM     59  H   ILE A   4       5.429   6.830   3.952  1.00  3.68           H  
ATOM     60  HA  ILE A   4       7.322   7.773   1.964  1.00  3.68           H  
ATOM     61  HB  ILE A   4       7.283   7.960   5.001  1.00  3.68           H  
ATOM     62 1HG1 ILE A   4       6.689  10.039   2.887  1.00  3.68           H  
ATOM     63 2HG1 ILE A   4       5.454   9.061   3.695  1.00  3.68           H  
ATOM     64 1HG2 ILE A   4       9.026   9.690   4.727  1.00  3.68           H  
ATOM     65 2HG2 ILE A   4       9.604   8.120   4.134  1.00  3.68           H  
ATOM     66 3HG2 ILE A   4       9.082   9.366   2.979  1.00  3.68           H  
ATOM     67 1HD1 ILE A   4       5.640  11.262   4.717  1.00  3.68           H  
ATOM     68 2HD1 ILE A   4       6.123   9.986   5.861  1.00  3.68           H  
ATOM     69 3HD1 ILE A   4       7.363  10.977   5.055  1.00  3.68           H  
ATOM     70  N   LYS A   5       9.251   6.240   2.064  1.00  2.62           N  
ATOM     71  CA  LYS A   5      10.328   5.249   2.010  1.00  2.62           C  
ATOM     72  C   LYS A   5      11.478   5.542   2.962  1.00  2.62           C  
ATOM     73  O   LYS A   5      12.590   5.865   2.544  1.00  2.62           O  
ATOM     74  CB  LYS A   5      10.868   5.157   0.579  1.00  2.62           C  
ATOM     75  CG  LYS A   5      11.946   4.102   0.366  1.00  2.62           C  
ATOM     76  CD  LYS A   5      12.318   3.967  -1.113  1.00  2.62           C  
ATOM     77  CE  LYS A   5      11.144   3.384  -1.930  1.00  2.62           C  
ATOM     78  NZ  LYS A   5      10.915   1.909  -1.682  1.00  2.62           N  
ATOM     79  H   LYS A   5       9.147   6.895   1.303  1.00  2.62           H  
ATOM     80  HA  LYS A   5       9.911   4.276   2.284  1.00  2.62           H  
ATOM     81 1HB  LYS A   5      10.047   4.933  -0.101  1.00  2.62           H  
ATOM     82 2HB  LYS A   5      11.284   6.119   0.287  1.00  2.62           H  
ATOM     83 1HG  LYS A   5      12.825   4.394   0.930  1.00  2.62           H  
ATOM     84 2HG  LYS A   5      11.605   3.155   0.740  1.00  2.62           H  
ATOM     85 1HD  LYS A   5      12.587   4.944  -1.512  1.00  2.62           H  
ATOM     86 2HD  LYS A   5      13.176   3.306  -1.207  1.00  2.62           H  
ATOM     87 1HE  LYS A   5      10.240   3.923  -1.653  1.00  2.62           H  
ATOM     88 2HE  LYS A   5      11.334   3.538  -2.991  1.00  2.62           H  
ATOM     89 1HZ  LYS A   5      10.128   1.599  -2.225  1.00  2.62           H  
ATOM     90 2HZ  LYS A   5      11.720   1.376  -1.948  1.00  2.62           H  
ATOM     91 3HZ  LYS A   5      10.717   1.720  -0.685  1.00  2.62           H  
ATOM     92  N   THR A   6      11.200   5.427   4.252  1.00  1.89           N  
ATOM     93  CA  THR A   6      12.217   5.638   5.271  1.00  1.89           C  
ATOM     94  C   THR A   6      13.284   4.565   5.132  1.00  1.89           C  
ATOM     95  O   THR A   6      12.950   3.379   5.055  1.00  1.89           O  
ATOM     96  CB  THR A   6      11.614   5.588   6.690  1.00  1.89           C  
ATOM     97  OG1 THR A   6      10.615   6.608   6.827  1.00  1.89           O  
ATOM     98  CG2 THR A   6      12.702   5.759   7.751  1.00  1.89           C  
ATOM     99  H   THR A   6      10.241   5.186   4.501  1.00  1.89           H  
ATOM    100  HA  THR A   6      12.682   6.612   5.115  1.00  1.89           H  
ATOM    101  HB  THR A   6      11.136   4.622   6.837  1.00  1.89           H  
ATOM    102  HG1 THR A   6       9.854   6.373   6.278  1.00  1.89           H  
ATOM    103 1HG2 THR A   6      12.254   5.708   8.742  1.00  1.89           H  
ATOM    104 2HG2 THR A   6      13.442   4.963   7.651  1.00  1.89           H  
ATOM    105 3HG2 THR A   6      13.189   6.724   7.621  1.00  1.89           H  
ATOM    106  N   LEU A   7      14.547   4.970   5.084  1.00  1.43           N  
ATOM    107  CA  LEU A   7      15.614   3.995   4.934  1.00  1.43           C  
ATOM    108  C   LEU A   7      16.437   3.785   6.190  1.00  1.43           C  
ATOM    109  O   LEU A   7      16.684   4.722   6.953  1.00  1.43           O  
ATOM    110  CB  LEU A   7      16.541   4.378   3.781  1.00  1.43           C  
ATOM    111  CG  LEU A   7      15.905   4.457   2.397  1.00  1.43           C  
ATOM    112  CD1 LEU A   7      16.956   4.837   1.362  1.00  1.43           C  
ATOM    113  CD2 LEU A   7      15.297   3.145   2.086  1.00  1.43           C  
ATOM    114  H   LEU A   7      14.761   5.954   5.142  1.00  1.43           H  
ATOM    115  HA  LEU A   7      15.161   3.042   4.680  1.00  1.43           H  
ATOM    116 1HB  LEU A   7      16.972   5.351   3.997  1.00  1.43           H  
ATOM    117 2HB  LEU A   7      17.329   3.670   3.742  1.00  1.43           H  
ATOM    118  HG  LEU A   7      15.130   5.226   2.389  1.00  1.43           H  
ATOM    119 1HD1 LEU A   7      16.490   4.891   0.377  1.00  1.43           H  
ATOM    120 2HD1 LEU A   7      17.387   5.806   1.615  1.00  1.43           H  
ATOM    121 3HD1 LEU A   7      17.736   4.081   1.352  1.00  1.43           H  
ATOM    122 1HD2 LEU A   7      14.831   3.185   1.113  1.00  1.43           H  
ATOM    123 2HD2 LEU A   7      16.068   2.375   2.103  1.00  1.43           H  
ATOM    124 3HD2 LEU A   7      14.554   2.932   2.836  1.00  1.43           H  
ATOM    125  N   ILE A   8      16.883   2.546   6.368  1.00  1.17           N  
ATOM    126  CA  ILE A   8      17.758   2.159   7.470  1.00  1.17           C  
ATOM    127  C   ILE A   8      18.975   1.446   6.915  1.00  1.17           C  
ATOM    128  O   ILE A   8      18.896   0.832   5.857  1.00  1.17           O  
ATOM    129  CB  ILE A   8      17.023   1.215   8.435  1.00  1.17           C  
ATOM    130  CG1 ILE A   8      16.627  -0.055   7.686  1.00  1.17           C  
ATOM    131  CG2 ILE A   8      15.822   1.916   9.018  1.00  1.17           C  
ATOM    132  CD1 ILE A   8      16.089  -1.169   8.551  1.00  1.17           C  
ATOM    133  H   ILE A   8      16.579   1.839   5.696  1.00  1.17           H  
ATOM    134  HA  ILE A   8      18.082   3.050   8.004  1.00  1.17           H  
ATOM    135  HB  ILE A   8      17.686   0.921   9.228  1.00  1.17           H  
ATOM    136 1HG1 ILE A   8      15.867   0.201   6.944  1.00  1.17           H  
ATOM    137 2HG1 ILE A   8      17.512  -0.430   7.169  1.00  1.17           H  
ATOM    138 1HG2 ILE A   8      15.319   1.253   9.686  1.00  1.17           H  
ATOM    139 2HG2 ILE A   8      16.146   2.805   9.556  1.00  1.17           H  
ATOM    140 3HG2 ILE A   8      15.154   2.205   8.223  1.00  1.17           H  
ATOM    141 1HD1 ILE A   8      15.846  -2.019   7.925  1.00  1.17           H  
ATOM    142 2HD1 ILE A   8      16.843  -1.457   9.284  1.00  1.17           H  
ATOM    143 3HD1 ILE A   8      15.207  -0.839   9.058  1.00  1.17           H  
ATOM    144  N   ASN A   9      20.106   1.493   7.606  1.00  1.03           N  
ATOM    145  CA  ASN A   9      21.257   0.754   7.094  1.00  1.03           C  
ATOM    146  C   ASN A   9      21.251  -0.688   7.591  1.00  1.03           C  
ATOM    147  O   ASN A   9      20.400  -1.062   8.408  1.00  1.03           O  
ATOM    148  CB  ASN A   9      22.543   1.478   7.452  1.00  1.03           C  
ATOM    149  CG  ASN A   9      22.803   1.540   8.922  1.00  1.03           C  
ATOM    150  OD1 ASN A   9      22.229   0.772   9.695  1.00  1.03           O  
ATOM    151  ND2 ASN A   9      23.660   2.448   9.328  1.00  1.03           N  
ATOM    152  H   ASN A   9      20.168   2.016   8.466  1.00  1.03           H  
ATOM    153  HA  ASN A   9      21.199   0.718   6.009  1.00  1.03           H  
ATOM    154 1HB  ASN A   9      23.385   0.985   6.963  1.00  1.03           H  
ATOM    155 2HB  ASN A   9      22.501   2.496   7.061  1.00  1.03           H  
ATOM    156 1HD2 ASN A   9      23.873   2.536  10.301  1.00  1.03           H  
ATOM    157 2HD2 ASN A   9      24.102   3.053   8.664  1.00  1.03           H  
ATOM    158  N   ARG A  10      22.234  -1.485   7.160  1.00  0.98           N  
ATOM    159  CA  ARG A  10      22.305  -2.879   7.596  1.00  0.98           C  
ATOM    160  C   ARG A  10      22.440  -3.042   9.107  1.00  0.98           C  
ATOM    161  O   ARG A  10      21.838  -3.949   9.683  1.00  0.98           O  
ATOM    162  CB  ARG A  10      23.427  -3.634   6.903  1.00  0.98           C  
ATOM    163  CG  ARG A  10      23.476  -5.125   7.287  1.00  0.98           C  
ATOM    164  CD  ARG A  10      24.459  -5.916   6.486  1.00  0.98           C  
ATOM    165  NE  ARG A  10      25.838  -5.522   6.746  1.00  0.98           N  
ATOM    166  CZ  ARG A  10      26.910  -5.980   6.064  1.00  0.98           C  
ATOM    167  NH1 ARG A  10      26.752  -6.852   5.091  1.00  0.98           N  
ATOM    168  NH2 ARG A  10      28.123  -5.556   6.375  1.00  0.98           N  
ATOM    169  H   ARG A  10      22.903  -1.130   6.485  1.00  0.98           H  
ATOM    170  HA  ARG A  10      21.375  -3.356   7.311  1.00  0.98           H  
ATOM    171 1HB  ARG A  10      23.304  -3.565   5.822  1.00  0.98           H  
ATOM    172 2HB  ARG A  10      24.386  -3.187   7.159  1.00  0.98           H  
ATOM    173 1HG  ARG A  10      23.762  -5.204   8.335  1.00  0.98           H  
ATOM    174 2HG  ARG A  10      22.487  -5.569   7.153  1.00  0.98           H  
ATOM    175 1HD  ARG A  10      24.351  -6.971   6.730  1.00  0.98           H  
ATOM    176 2HD  ARG A  10      24.259  -5.771   5.425  1.00  0.98           H  
ATOM    177  HE  ARG A  10      26.003  -4.854   7.487  1.00  0.98           H  
ATOM    178 1HH1 ARG A  10      25.827  -7.183   4.853  1.00  0.98           H  
ATOM    179 2HH1 ARG A  10      27.557  -7.194   4.585  1.00  0.98           H  
ATOM    180 1HH2 ARG A  10      28.249  -4.886   7.121  1.00  0.98           H  
ATOM    181 2HH2 ARG A  10      28.924  -5.900   5.866  1.00  0.98           H  
ATOM    182  N   LYS A  11      23.233  -2.183   9.751  1.00  0.99           N  
ATOM    183  CA  LYS A  11      23.418  -2.290  11.196  1.00  0.99           C  
ATOM    184  C   LYS A  11      22.069  -2.198  11.892  1.00  0.99           C  
ATOM    185  O   LYS A  11      21.740  -3.025  12.746  1.00  0.99           O  
ATOM    186  CB  LYS A  11      24.353  -1.192  11.716  1.00  0.99           C  
ATOM    187  CG  LYS A  11      24.615  -1.234  13.231  1.00  0.99           C  
ATOM    188  CD  LYS A  11      25.574  -0.116  13.661  1.00  0.99           C  
ATOM    189  CE  LYS A  11      25.929  -0.202  15.151  1.00  0.99           C  
ATOM    190  NZ  LYS A  11      24.756   0.088  16.034  1.00  0.99           N  
ATOM    191  H   LYS A  11      23.696  -1.449   9.237  1.00  0.99           H  
ATOM    192  HA  LYS A  11      23.852  -3.262  11.425  1.00  0.99           H  
ATOM    193 1HB  LYS A  11      25.312  -1.257  11.204  1.00  0.99           H  
ATOM    194 2HB  LYS A  11      23.928  -0.217  11.486  1.00  0.99           H  
ATOM    195 1HG  LYS A  11      23.667  -1.117  13.770  1.00  0.99           H  
ATOM    196 2HG  LYS A  11      25.046  -2.197  13.500  1.00  0.99           H  
ATOM    197 1HD  LYS A  11      26.491  -0.177  13.075  1.00  0.99           H  
ATOM    198 2HD  LYS A  11      25.104   0.849  13.468  1.00  0.99           H  
ATOM    199 1HE  LYS A  11      26.296  -1.203  15.373  1.00  0.99           H  
ATOM    200 2HE  LYS A  11      26.715   0.519  15.368  1.00  0.99           H  
ATOM    201 1HZ  LYS A  11      25.018   0.019  17.001  1.00  0.99           H  
ATOM    202 2HZ  LYS A  11      24.400   1.009  15.857  1.00  0.99           H  
ATOM    203 3HZ  LYS A  11      23.999  -0.592  15.864  1.00  0.99           H  
ATOM    204  N   LYS A  12      21.273  -1.200  11.508  1.00  1.01           N  
ATOM    205  CA  LYS A  12      19.964  -1.022  12.104  1.00  1.01           C  
ATOM    206  C   LYS A  12      19.072  -2.218  11.821  1.00  1.01           C  
ATOM    207  O   LYS A  12      18.324  -2.647  12.701  1.00  1.01           O  
ATOM    208  CB  LYS A  12      19.309   0.258  11.604  1.00  1.01           C  
ATOM    209  CG  LYS A  12      19.910   1.549  12.131  1.00  1.01           C  
ATOM    210  CD  LYS A  12      19.184   2.773  11.562  1.00  1.01           C  
ATOM    211  CE  LYS A  12      19.782   4.071  12.106  1.00  1.01           C  
ATOM    212  NZ  LYS A  12      19.097   5.283  11.560  1.00  1.01           N  
ATOM    213  H   LYS A  12      21.591  -0.554  10.793  1.00  1.01           H  
ATOM    214  HA  LYS A  12      20.087  -0.945  13.186  1.00  1.01           H  
ATOM    215 1HB  LYS A  12      19.416   0.283  10.521  1.00  1.01           H  
ATOM    216 2HB  LYS A  12      18.248   0.246  11.830  1.00  1.01           H  
ATOM    217 1HG  LYS A  12      19.831   1.562  13.221  1.00  1.01           H  
ATOM    218 2HG  LYS A  12      20.964   1.596  11.863  1.00  1.01           H  
ATOM    219 1HD  LYS A  12      19.268   2.771  10.476  1.00  1.01           H  
ATOM    220 2HD  LYS A  12      18.128   2.724  11.827  1.00  1.01           H  
ATOM    221 1HE  LYS A  12      19.693   4.075  13.192  1.00  1.01           H  
ATOM    222 2HE  LYS A  12      20.838   4.113  11.838  1.00  1.01           H  
ATOM    223 1HZ  LYS A  12      19.525   6.113  11.947  1.00  1.01           H  
ATOM    224 2HZ  LYS A  12      19.182   5.299  10.553  1.00  1.01           H  
ATOM    225 3HZ  LYS A  12      18.118   5.262  11.813  1.00  1.01           H  
ATOM    226  N   LEU A  13      19.169  -2.807  10.620  1.00  1.05           N  
ATOM    227  CA  LEU A  13      18.318  -3.956  10.367  1.00  1.05           C  
ATOM    228  C   LEU A  13      18.686  -5.080  11.318  1.00  1.05           C  
ATOM    229  O   LEU A  13      17.803  -5.749  11.846  1.00  1.05           O  
ATOM    230  CB  LEU A  13      18.392  -4.513   8.948  1.00  1.05           C  
ATOM    231  CG  LEU A  13      17.365  -5.673   8.789  1.00  1.05           C  
ATOM    232  CD1 LEU A  13      16.028  -5.081   9.048  1.00  1.05           C  
ATOM    233  CD2 LEU A  13      17.377  -6.292   7.436  1.00  1.05           C  
ATOM    234  H   LEU A  13      19.786  -2.429   9.898  1.00  1.05           H  
ATOM    235  HA  LEU A  13      17.287  -3.665  10.562  1.00  1.05           H  
ATOM    236 1HB  LEU A  13      18.159  -3.726   8.233  1.00  1.05           H  
ATOM    237 2HB  LEU A  13      19.399  -4.892   8.754  1.00  1.05           H  
ATOM    238  HG  LEU A  13      17.571  -6.444   9.535  1.00  1.05           H  
ATOM    239 1HD1 LEU A  13      15.268  -5.820   8.968  1.00  1.05           H  
ATOM    240 2HD1 LEU A  13      15.998  -4.642  10.042  1.00  1.05           H  
ATOM    241 3HD1 LEU A  13      15.850  -4.316   8.308  1.00  1.05           H  
ATOM    242 1HD2 LEU A  13      16.626  -7.082   7.384  1.00  1.05           H  
ATOM    243 2HD2 LEU A  13      17.143  -5.536   6.717  1.00  1.05           H  
ATOM    244 3HD2 LEU A  13      18.355  -6.711   7.238  1.00  1.05           H  
ATOM    245  N   LEU A  14      19.987  -5.296  11.528  1.00  1.11           N  
ATOM    246  CA  LEU A  14      20.454  -6.349  12.425  1.00  1.11           C  
ATOM    247  C   LEU A  14      19.977  -6.103  13.860  1.00  1.11           C  
ATOM    248  O   LEU A  14      19.618  -7.043  14.571  1.00  1.11           O  
ATOM    249  CB  LEU A  14      21.988  -6.433  12.342  1.00  1.11           C  
ATOM    250  CG  LEU A  14      22.518  -7.011  11.018  1.00  1.11           C  
ATOM    251  CD1 LEU A  14      24.017  -6.805  10.890  1.00  1.11           C  
ATOM    252  CD2 LEU A  14      22.226  -8.483  11.021  1.00  1.11           C  
ATOM    253  H   LEU A  14      20.670  -4.711  11.044  1.00  1.11           H  
ATOM    254  HA  LEU A  14      20.037  -7.298  12.089  1.00  1.11           H  
ATOM    255 1HB  LEU A  14      22.402  -5.437  12.462  1.00  1.11           H  
ATOM    256 2HB  LEU A  14      22.348  -7.062  13.155  1.00  1.11           H  
ATOM    257  HG  LEU A  14      22.017  -6.526  10.179  1.00  1.11           H  
ATOM    258 1HD1 LEU A  14      24.365  -7.240   9.952  1.00  1.11           H  
ATOM    259 2HD1 LEU A  14      24.235  -5.738  10.899  1.00  1.11           H  
ATOM    260 3HD1 LEU A  14      24.524  -7.289  11.721  1.00  1.11           H  
ATOM    261 1HD2 LEU A  14      22.572  -8.925  10.105  1.00  1.11           H  
ATOM    262 2HD2 LEU A  14      22.737  -8.952  11.862  1.00  1.11           H  
ATOM    263 3HD2 LEU A  14      21.156  -8.641  11.129  1.00  1.11           H  
ATOM    264  N   GLU A  15      19.942  -4.845  14.294  1.00  1.21           N  
ATOM    265  CA  GLU A  15      19.431  -4.569  15.631  1.00  1.21           C  
ATOM    266  C   GLU A  15      17.930  -4.913  15.718  1.00  1.21           C  
ATOM    267  O   GLU A  15      17.467  -5.459  16.723  1.00  1.21           O  
ATOM    268  CB  GLU A  15      19.681  -3.103  16.010  1.00  1.21           C  
ATOM    269  CG  GLU A  15      21.160  -2.768  16.222  1.00  1.21           C  
ATOM    270  CD  GLU A  15      21.443  -1.311  16.527  1.00  1.21           C  
ATOM    271  OE1 GLU A  15      20.535  -0.515  16.550  1.00  1.21           O  
ATOM    272  OE2 GLU A  15      22.607  -0.995  16.724  1.00  1.21           O  
ATOM    273  H   GLU A  15      20.288  -4.093  13.696  1.00  1.21           H  
ATOM    274  HA  GLU A  15      19.964  -5.200  16.340  1.00  1.21           H  
ATOM    275 1HB  GLU A  15      19.298  -2.455  15.221  1.00  1.21           H  
ATOM    276 2HB  GLU A  15      19.143  -2.864  16.925  1.00  1.21           H  
ATOM    277 1HG  GLU A  15      21.535  -3.376  17.043  1.00  1.21           H  
ATOM    278 2HG  GLU A  15      21.706  -3.055  15.324  1.00  1.21           H  
ATOM    279  N   MET A  16      17.174  -4.605  14.651  1.00  1.38           N  
ATOM    280  CA  MET A  16      15.737  -4.897  14.577  1.00  1.38           C  
ATOM    281  C   MET A  16      15.448  -6.398  14.499  1.00  1.38           C  
ATOM    282  O   MET A  16      14.520  -6.905  15.135  1.00  1.38           O  
ATOM    283  CB  MET A  16      15.133  -4.213  13.351  1.00  1.38           C  
ATOM    284  CG  MET A  16      15.101  -2.715  13.427  1.00  1.38           C  
ATOM    285  SD  MET A  16      14.492  -1.944  11.926  1.00  1.38           S  
ATOM    286  CE  MET A  16      14.868  -0.251  12.359  1.00  1.38           C  
ATOM    287  H   MET A  16      17.619  -4.126  13.865  1.00  1.38           H  
ATOM    288  HA  MET A  16      15.263  -4.511  15.478  1.00  1.38           H  
ATOM    289 1HB  MET A  16      15.705  -4.484  12.474  1.00  1.38           H  
ATOM    290 2HB  MET A  16      14.116  -4.570  13.199  1.00  1.38           H  
ATOM    291 1HG  MET A  16      14.456  -2.418  14.251  1.00  1.38           H  
ATOM    292 2HG  MET A  16      16.096  -2.339  13.630  1.00  1.38           H  
ATOM    293 1HE  MET A  16      14.556   0.406  11.572  1.00  1.38           H  
ATOM    294 2HE  MET A  16      14.340   0.013  13.273  1.00  1.38           H  
ATOM    295 3HE  MET A  16      15.941  -0.151  12.518  1.00  1.38           H  
ATOM    296  N   ILE A  17      16.243  -7.091  13.687  1.00  1.62           N  
ATOM    297  CA  ILE A  17      16.107  -8.514  13.449  1.00  1.62           C  
ATOM    298  C   ILE A  17      17.388  -9.255  13.859  1.00  1.62           C  
ATOM    299  O   ILE A  17      18.325  -9.332  13.064  1.00  1.62           O  
ATOM    300  CB  ILE A  17      15.843  -8.778  11.965  1.00  1.62           C  
ATOM    301  CG1 ILE A  17      14.616  -8.075  11.516  1.00  1.62           C  
ATOM    302  CG2 ILE A  17      15.745 -10.217  11.719  1.00  1.62           C  
ATOM    303  CD1 ILE A  17      14.415  -8.254  10.088  1.00  1.62           C  
ATOM    304  H   ILE A  17      16.975  -6.592  13.195  1.00  1.62           H  
ATOM    305  HA  ILE A  17      15.248  -8.864  13.997  1.00  1.62           H  
ATOM    306  HB  ILE A  17      16.673  -8.373  11.380  1.00  1.62           H  
ATOM    307 1HG1 ILE A  17      13.749  -8.451  12.058  1.00  1.62           H  
ATOM    308 2HG1 ILE A  17      14.719  -7.010  11.711  1.00  1.62           H  
ATOM    309 1HG2 ILE A  17      15.585 -10.404  10.663  1.00  1.62           H  
ATOM    310 2HG2 ILE A  17      16.667 -10.637  12.028  1.00  1.62           H  
ATOM    311 3HG2 ILE A  17      14.923 -10.642  12.294  1.00  1.62           H  
ATOM    312 1HD1 ILE A  17      13.520  -7.729   9.758  1.00  1.62           H  
ATOM    313 2HD1 ILE A  17      15.275  -7.892   9.552  1.00  1.62           H  
ATOM    314 3HD1 ILE A  17      14.314  -9.300   9.911  1.00  1.62           H  
ATOM    315  N   PRO A  18      17.403  -9.963  15.007  1.00  1.92           N  
ATOM    316  CA  PRO A  18      18.589 -10.525  15.653  1.00  1.92           C  
ATOM    317  C   PRO A  18      19.145 -11.802  15.015  1.00  1.92           C  
ATOM    318  O   PRO A  18      19.243 -12.853  15.652  1.00  1.92           O  
ATOM    319  CB  PRO A  18      18.060 -10.803  17.060  1.00  1.92           C  
ATOM    320  CG  PRO A  18      16.605 -11.152  16.847  1.00  1.92           C  
ATOM    321  CD  PRO A  18      16.147 -10.236  15.725  1.00  1.92           C  
ATOM    322  HA  PRO A  18      19.369  -9.748  15.680  1.00  1.92           H  
ATOM    323 1HB  PRO A  18      18.638 -11.614  17.525  1.00  1.92           H  
ATOM    324 2HB  PRO A  18      18.196  -9.907  17.687  1.00  1.92           H  
ATOM    325 1HG  PRO A  18      16.505 -12.216  16.587  1.00  1.92           H  
ATOM    326 2HG  PRO A  18      16.037 -10.996  17.778  1.00  1.92           H  
ATOM    327 1HD  PRO A  18      15.435 -10.782  15.083  1.00  1.92           H  
ATOM    328 2HD  PRO A  18      15.725  -9.303  16.144  1.00  1.92           H  
ATOM    329  N   LEU A  19      19.518 -11.675  13.757  1.00  2.22           N  
ATOM    330  CA  LEU A  19      20.115 -12.711  12.936  1.00  2.22           C  
ATOM    331  C   LEU A  19      21.563 -12.338  12.649  1.00  2.22           C  
ATOM    332  O   LEU A  19      21.946 -11.183  12.807  1.00  2.22           O  
ATOM    333  CB  LEU A  19      19.294 -12.883  11.663  1.00  2.22           C  
ATOM    334  CG  LEU A  19      17.822 -13.268  11.886  1.00  2.22           C  
ATOM    335  CD1 LEU A  19      17.082 -13.282  10.549  1.00  2.22           C  
ATOM    336  CD2 LEU A  19      17.760 -14.617  12.538  1.00  2.22           C  
ATOM    337  H   LEU A  19      19.373 -10.766  13.332  1.00  2.22           H  
ATOM    338  HA  LEU A  19      20.104 -13.649  13.486  1.00  2.22           H  
ATOM    339 1HB  LEU A  19      19.320 -11.956  11.120  1.00  2.22           H  
ATOM    340 2HB  LEU A  19      19.743 -13.641  11.067  1.00  2.22           H  
ATOM    341  HG  LEU A  19      17.359 -12.563  12.545  1.00  2.22           H  
ATOM    342 1HD1 LEU A  19      16.040 -13.556  10.711  1.00  2.22           H  
ATOM    343 2HD1 LEU A  19      17.124 -12.307  10.094  1.00  2.22           H  
ATOM    344 3HD1 LEU A  19      17.547 -14.005   9.891  1.00  2.22           H  
ATOM    345 1HD2 LEU A  19      16.719 -14.889  12.708  1.00  2.22           H  
ATOM    346 2HD2 LEU A  19      18.227 -15.357  11.895  1.00  2.22           H  
ATOM    347 3HD2 LEU A  19      18.287 -14.578  13.493  1.00  2.22           H  
ATOM    348  N   SER A  20      22.399 -13.298  12.274  1.00  2.44           N  
ATOM    349  CA  SER A  20      23.777 -12.931  11.964  1.00  2.44           C  
ATOM    350  C   SER A  20      23.822 -12.131  10.675  1.00  2.44           C  
ATOM    351  O   SER A  20      22.883 -12.188   9.878  1.00  2.44           O  
ATOM    352  CB  SER A  20      24.666 -14.160  11.813  1.00  2.44           C  
ATOM    353  OG  SER A  20      24.356 -14.915  10.640  1.00  2.44           O  
ATOM    354  H   SER A  20      22.083 -14.254  12.187  1.00  2.44           H  
ATOM    355  HA  SER A  20      24.166 -12.308  12.771  1.00  2.44           H  
ATOM    356 1HB  SER A  20      25.706 -13.839  11.769  1.00  2.44           H  
ATOM    357 2HB  SER A  20      24.562 -14.793  12.692  1.00  2.44           H  
ATOM    358  HG  SER A  20      23.537 -15.392  10.832  1.00  2.44           H  
ATOM    359  N   THR A  21      24.938 -11.446  10.436  1.00  2.52           N  
ATOM    360  CA  THR A  21      25.104 -10.672   9.211  1.00  2.52           C  
ATOM    361  C   THR A  21      24.962 -11.573   7.992  1.00  2.52           C  
ATOM    362  O   THR A  21      24.286 -11.219   7.021  1.00  2.52           O  
ATOM    363  CB  THR A  21      26.475  -9.981   9.178  1.00  2.52           C  
ATOM    364  OG1 THR A  21      26.598  -9.087  10.294  1.00  2.52           O  
ATOM    365  CG2 THR A  21      26.613  -9.193   7.903  1.00  2.52           C  
ATOM    366  H   THR A  21      25.672 -11.439  11.129  1.00  2.52           H  
ATOM    367  HA  THR A  21      24.328  -9.915   9.161  1.00  2.52           H  
ATOM    368  HB  THR A  21      27.264 -10.731   9.231  1.00  2.52           H  
ATOM    369  HG1 THR A  21      27.509  -8.782  10.359  1.00  2.52           H  
ATOM    370 1HG2 THR A  21      27.586  -8.702   7.881  1.00  2.52           H  
ATOM    371 2HG2 THR A  21      26.525  -9.863   7.047  1.00  2.52           H  
ATOM    372 3HG2 THR A  21      25.830  -8.447   7.862  1.00  2.52           H  
ATOM    373  N   ARG A  22      25.601 -12.745   8.056  1.00  2.45           N  
ATOM    374  CA  ARG A  22      25.557 -13.709   6.967  1.00  2.45           C  
ATOM    375  C   ARG A  22      24.139 -14.230   6.762  1.00  2.45           C  
ATOM    376  O   ARG A  22      23.704 -14.423   5.626  1.00  2.45           O  
ATOM    377  CB  ARG A  22      26.500 -14.870   7.241  1.00  2.45           C  
ATOM    378  CG  ARG A  22      27.980 -14.516   7.157  1.00  2.45           C  
ATOM    379  CD  ARG A  22      28.854 -15.680   7.487  1.00  2.45           C  
ATOM    380  NE  ARG A  22      30.271 -15.342   7.403  1.00  2.45           N  
ATOM    381  CZ  ARG A  22      31.281 -16.160   7.769  1.00  2.45           C  
ATOM    382  NH1 ARG A  22      31.020 -17.359   8.244  1.00  2.45           N  
ATOM    383  NH2 ARG A  22      32.535 -15.757   7.652  1.00  2.45           N  
ATOM    384  H   ARG A  22      26.126 -12.965   8.889  1.00  2.45           H  
ATOM    385  HA  ARG A  22      25.880 -13.213   6.053  1.00  2.45           H  
ATOM    386 1HB  ARG A  22      26.308 -15.263   8.240  1.00  2.45           H  
ATOM    387 2HB  ARG A  22      26.308 -15.672   6.529  1.00  2.45           H  
ATOM    388 1HG  ARG A  22      28.216 -14.184   6.145  1.00  2.45           H  
ATOM    389 2HG  ARG A  22      28.195 -13.712   7.862  1.00  2.45           H  
ATOM    390 1HD  ARG A  22      28.642 -16.014   8.503  1.00  2.45           H  
ATOM    391 2HD  ARG A  22      28.655 -16.493   6.790  1.00  2.45           H  
ATOM    392  HE  ARG A  22      30.515 -14.429   7.043  1.00  2.45           H  
ATOM    393 1HH1 ARG A  22      30.064 -17.669   8.335  1.00  2.45           H  
ATOM    394 2HH1 ARG A  22      31.777 -17.969   8.518  1.00  2.45           H  
ATOM    395 1HH2 ARG A  22      32.738 -14.836   7.288  1.00  2.45           H  
ATOM    396 2HH2 ARG A  22      33.289 -16.369   7.926  1.00  2.45           H  
ATOM    397  N   THR A  23      23.389 -14.417   7.855  1.00  2.27           N  
ATOM    398  CA  THR A  23      22.017 -14.887   7.719  1.00  2.27           C  
ATOM    399  C   THR A  23      21.187 -13.849   6.976  1.00  2.27           C  
ATOM    400  O   THR A  23      20.451 -14.193   6.046  1.00  2.27           O  
ATOM    401  CB  THR A  23      21.358 -15.141   9.080  1.00  2.27           C  
ATOM    402  OG1 THR A  23      22.079 -16.151   9.806  1.00  2.27           O  
ATOM    403  CG2 THR A  23      19.919 -15.570   8.883  1.00  2.27           C  
ATOM    404  H   THR A  23      23.776 -14.272   8.785  1.00  2.27           H  
ATOM    405  HA  THR A  23      22.014 -15.811   7.145  1.00  2.27           H  
ATOM    406  HB  THR A  23      21.382 -14.226   9.650  1.00  2.27           H  
ATOM    407  HG1 THR A  23      22.984 -15.862   9.902  1.00  2.27           H  
ATOM    408 1HG2 THR A  23      19.451 -15.735   9.846  1.00  2.27           H  
ATOM    409 2HG2 THR A  23      19.391 -14.786   8.351  1.00  2.27           H  
ATOM    410 3HG2 THR A  23      19.884 -16.490   8.303  1.00  2.27           H  
ATOM    411  N   ILE A  24      21.332 -12.571   7.346  1.00  2.07           N  
ATOM    412  CA  ILE A  24      20.555 -11.541   6.672  1.00  2.07           C  
ATOM    413  C   ILE A  24      20.917 -11.488   5.194  1.00  2.07           C  
ATOM    414  O   ILE A  24      20.032 -11.396   4.337  1.00  2.07           O  
ATOM    415  CB  ILE A  24      20.774 -10.143   7.276  1.00  2.07           C  
ATOM    416  CG1 ILE A  24      20.257 -10.031   8.704  1.00  2.07           C  
ATOM    417  CG2 ILE A  24      20.097  -9.111   6.412  1.00  2.07           C  
ATOM    418  CD1 ILE A  24      18.798 -10.245   8.884  1.00  2.07           C  
ATOM    419  H   ILE A  24      21.961 -12.334   8.117  1.00  2.07           H  
ATOM    420  HA  ILE A  24      19.507 -11.796   6.760  1.00  2.07           H  
ATOM    421  HB  ILE A  24      21.848  -9.938   7.308  1.00  2.07           H  
ATOM    422 1HG1 ILE A  24      20.800 -10.739   9.335  1.00  2.07           H  
ATOM    423 2HG1 ILE A  24      20.455  -9.030   9.036  1.00  2.07           H  
ATOM    424 1HG2 ILE A  24      20.286  -8.124   6.828  1.00  2.07           H  
ATOM    425 2HG2 ILE A  24      20.504  -9.169   5.403  1.00  2.07           H  
ATOM    426 3HG2 ILE A  24      19.027  -9.293   6.380  1.00  2.07           H  
ATOM    427 1HD1 ILE A  24      18.536 -10.109   9.935  1.00  2.07           H  
ATOM    428 2HD1 ILE A  24      18.254  -9.515   8.286  1.00  2.07           H  
ATOM    429 3HD1 ILE A  24      18.550 -11.250   8.570  1.00  2.07           H  
ATOM    430  N   TYR A  25      22.215 -11.586   4.892  1.00  1.90           N  
ATOM    431  CA  TYR A  25      22.676 -11.605   3.514  1.00  1.90           C  
ATOM    432  C   TYR A  25      22.033 -12.751   2.747  1.00  1.90           C  
ATOM    433  O   TYR A  25      21.481 -12.546   1.665  1.00  1.90           O  
ATOM    434  CB  TYR A  25      24.197 -11.718   3.457  1.00  1.90           C  
ATOM    435  CG  TYR A  25      24.760 -11.849   2.059  1.00  1.90           C  
ATOM    436  CD1 TYR A  25      24.895 -10.732   1.247  1.00  1.90           C  
ATOM    437  CD2 TYR A  25      25.156 -13.093   1.596  1.00  1.90           C  
ATOM    438  CE1 TYR A  25      25.423 -10.865  -0.023  1.00  1.90           C  
ATOM    439  CE2 TYR A  25      25.683 -13.225   0.329  1.00  1.90           C  
ATOM    440  CZ  TYR A  25      25.820 -12.116  -0.480  1.00  1.90           C  
ATOM    441  OH  TYR A  25      26.352 -12.243  -1.742  1.00  1.90           O  
ATOM    442  H   TYR A  25      22.904 -11.638   5.645  1.00  1.90           H  
ATOM    443  HA  TYR A  25      22.374 -10.675   3.034  1.00  1.90           H  
ATOM    444 1HB  TYR A  25      24.645 -10.845   3.932  1.00  1.90           H  
ATOM    445 2HB  TYR A  25      24.511 -12.587   4.025  1.00  1.90           H  
ATOM    446  HD1 TYR A  25      24.584  -9.752   1.609  1.00  1.90           H  
ATOM    447  HD2 TYR A  25      25.049 -13.970   2.237  1.00  1.90           H  
ATOM    448  HE1 TYR A  25      25.531  -9.989  -0.663  1.00  1.90           H  
ATOM    449  HE2 TYR A  25      25.993 -14.206  -0.032  1.00  1.90           H  
ATOM    450  HH  TYR A  25      26.517 -13.171  -1.928  1.00  1.90           H  
ATOM    451  N   ASN A  26      22.090 -13.961   3.299  1.00  1.82           N  
ATOM    452  CA  ASN A  26      21.528 -15.108   2.607  1.00  1.82           C  
ATOM    453  C   ASN A  26      20.033 -14.934   2.372  1.00  1.82           C  
ATOM    454  O   ASN A  26      19.528 -15.262   1.295  1.00  1.82           O  
ATOM    455  CB  ASN A  26      21.813 -16.364   3.398  1.00  1.82           C  
ATOM    456  CG  ASN A  26      23.260 -16.771   3.289  1.00  1.82           C  
ATOM    457  OD1 ASN A  26      23.943 -16.390   2.330  1.00  1.82           O  
ATOM    458  ND2 ASN A  26      23.737 -17.528   4.243  1.00  1.82           N  
ATOM    459  H   ASN A  26      22.550 -14.090   4.199  1.00  1.82           H  
ATOM    460  HA  ASN A  26      22.009 -15.190   1.633  1.00  1.82           H  
ATOM    461 1HB  ASN A  26      21.574 -16.189   4.450  1.00  1.82           H  
ATOM    462 2HB  ASN A  26      21.182 -17.176   3.043  1.00  1.82           H  
ATOM    463 1HD2 ASN A  26      24.691 -17.822   4.217  1.00  1.82           H  
ATOM    464 2HD2 ASN A  26      23.148 -17.807   4.999  1.00  1.82           H  
ATOM    465  N   LEU A  27      19.328 -14.366   3.344  1.00  1.80           N  
ATOM    466  CA  LEU A  27      17.904 -14.132   3.185  1.00  1.80           C  
ATOM    467  C   LEU A  27      17.634 -13.112   2.068  1.00  1.80           C  
ATOM    468  O   LEU A  27      16.695 -13.281   1.276  1.00  1.80           O  
ATOM    469  CB  LEU A  27      17.321 -13.696   4.529  1.00  1.80           C  
ATOM    470  CG  LEU A  27      17.257 -14.804   5.612  1.00  1.80           C  
ATOM    471  CD1 LEU A  27      16.867 -14.210   6.955  1.00  1.80           C  
ATOM    472  CD2 LEU A  27      16.246 -15.830   5.194  1.00  1.80           C  
ATOM    473  H   LEU A  27      19.783 -14.117   4.224  1.00  1.80           H  
ATOM    474  HA  LEU A  27      17.431 -15.071   2.908  1.00  1.80           H  
ATOM    475 1HB  LEU A  27      17.961 -12.918   4.918  1.00  1.80           H  
ATOM    476 2HB  LEU A  27      16.322 -13.301   4.378  1.00  1.80           H  
ATOM    477  HG  LEU A  27      18.229 -15.277   5.711  1.00  1.80           H  
ATOM    478 1HD1 LEU A  27      16.822 -15.003   7.698  1.00  1.80           H  
ATOM    479 2HD1 LEU A  27      17.612 -13.483   7.256  1.00  1.80           H  
ATOM    480 3HD1 LEU A  27      15.892 -13.732   6.875  1.00  1.80           H  
ATOM    481 1HD2 LEU A  27      16.200 -16.618   5.942  1.00  1.80           H  
ATOM    482 2HD2 LEU A  27      15.267 -15.363   5.098  1.00  1.80           H  
ATOM    483 3HD2 LEU A  27      16.531 -16.253   4.239  1.00  1.80           H  
ATOM    484  N   GLU A  28      18.478 -12.074   1.965  1.00  1.81           N  
ATOM    485  CA  GLU A  28      18.302 -11.069   0.915  1.00  1.81           C  
ATOM    486  C   GLU A  28      18.514 -11.734  -0.448  1.00  1.81           C  
ATOM    487  O   GLU A  28      17.753 -11.496  -1.388  1.00  1.81           O  
ATOM    488  CB  GLU A  28      19.289  -9.907   1.133  1.00  1.81           C  
ATOM    489  CG  GLU A  28      18.946  -8.528   0.446  1.00  1.81           C  
ATOM    490  CD  GLU A  28      19.440  -8.229  -0.993  1.00  1.81           C  
ATOM    491  OE1 GLU A  28      20.448  -8.773  -1.393  1.00  1.81           O  
ATOM    492  OE2 GLU A  28      18.872  -7.339  -1.625  1.00  1.81           O  
ATOM    493  H   GLU A  28      19.234 -11.964   2.645  1.00  1.81           H  
ATOM    494  HA  GLU A  28      17.286 -10.681   0.961  1.00  1.81           H  
ATOM    495 1HB  GLU A  28      19.415  -9.753   2.195  1.00  1.81           H  
ATOM    496 2HB  GLU A  28      20.266 -10.210   0.753  1.00  1.81           H  
ATOM    497 1HG  GLU A  28      17.862  -8.388   0.476  1.00  1.81           H  
ATOM    498 2HG  GLU A  28      19.376  -7.802   1.091  1.00  1.81           H  
ATOM    499  N   GLN A  29      19.516 -12.624  -0.532  1.00  1.81           N  
ATOM    500  CA  GLN A  29      19.822 -13.335  -1.775  1.00  1.81           C  
ATOM    501  C   GLN A  29      18.691 -14.289  -2.167  1.00  1.81           C  
ATOM    502  O   GLN A  29      18.361 -14.424  -3.348  1.00  1.81           O  
ATOM    503  CB  GLN A  29      21.145 -14.098  -1.633  1.00  1.81           C  
ATOM    504  CG  GLN A  29      22.373 -13.195  -1.521  1.00  1.81           C  
ATOM    505  CD  GLN A  29      22.660 -12.423  -2.790  1.00  1.81           C  
ATOM    506  OE1 GLN A  29      22.841 -13.015  -3.860  1.00  1.81           O  
ATOM    507  NE2 GLN A  29      22.678 -11.102  -2.693  1.00  1.81           N  
ATOM    508  H   GLN A  29      20.109 -12.769   0.285  1.00  1.81           H  
ATOM    509  HA  GLN A  29      19.932 -12.598  -2.569  1.00  1.81           H  
ATOM    510 1HB  GLN A  29      21.108 -14.719  -0.739  1.00  1.81           H  
ATOM    511 2HB  GLN A  29      21.279 -14.759  -2.486  1.00  1.81           H  
ATOM    512 1HG  GLN A  29      22.209 -12.475  -0.721  1.00  1.81           H  
ATOM    513 2HG  GLN A  29      23.237 -13.813  -1.288  1.00  1.81           H  
ATOM    514 1HE2 GLN A  29      22.849 -10.539  -3.501  1.00  1.81           H  
ATOM    515 2HE2 GLN A  29      22.489 -10.669  -1.807  1.00  1.81           H  
ATOM    516  N   ARG A  30      18.073 -14.928  -1.168  1.00  1.77           N  
ATOM    517  CA  ARG A  30      16.925 -15.804  -1.388  1.00  1.77           C  
ATOM    518  C   ARG A  30      15.713 -15.017  -1.864  1.00  1.77           C  
ATOM    519  O   ARG A  30      14.906 -15.513  -2.657  1.00  1.77           O  
ATOM    520  CB  ARG A  30      16.553 -16.556  -0.121  1.00  1.77           C  
ATOM    521  CG  ARG A  30      17.467 -17.707   0.276  1.00  1.77           C  
ATOM    522  CD  ARG A  30      17.101 -18.210   1.619  1.00  1.77           C  
ATOM    523  NE  ARG A  30      15.711 -18.635   1.671  1.00  1.77           N  
ATOM    524  CZ  ARG A  30      15.239 -19.850   1.343  1.00  1.77           C  
ATOM    525  NH1 ARG A  30      16.061 -20.803   0.945  1.00  1.77           N  
ATOM    526  NH2 ARG A  30      13.940 -20.084   1.423  1.00  1.77           N  
ATOM    527  H   ARG A  30      18.423 -14.815  -0.217  1.00  1.77           H  
ATOM    528  HA  ARG A  30      17.191 -16.530  -2.154  1.00  1.77           H  
ATOM    529 1HB  ARG A  30      16.538 -15.860   0.715  1.00  1.77           H  
ATOM    530 2HB  ARG A  30      15.542 -16.952  -0.216  1.00  1.77           H  
ATOM    531 1HG  ARG A  30      17.365 -18.520  -0.440  1.00  1.77           H  
ATOM    532 2HG  ARG A  30      18.500 -17.366   0.299  1.00  1.77           H  
ATOM    533 1HD  ARG A  30      17.730 -19.056   1.883  1.00  1.77           H  
ATOM    534 2HD  ARG A  30      17.239 -17.417   2.341  1.00  1.77           H  
ATOM    535  HE  ARG A  30      15.028 -17.914   1.968  1.00  1.77           H  
ATOM    536 1HH1 ARG A  30      17.052 -20.619   0.885  1.00  1.77           H  
ATOM    537 2HH1 ARG A  30      15.699 -21.713   0.700  1.00  1.77           H  
ATOM    538 1HH2 ARG A  30      13.311 -19.338   1.728  1.00  1.77           H  
ATOM    539 2HH2 ARG A  30      13.571 -20.986   1.180  1.00  1.77           H  
ATOM    540  N   GLY A  31      15.591 -13.781  -1.378  1.00  1.69           N  
ATOM    541  CA  GLY A  31      14.463 -12.933  -1.705  1.00  1.69           C  
ATOM    542  C   GLY A  31      13.394 -12.960  -0.616  1.00  1.69           C  
ATOM    543  O   GLY A  31      12.220 -12.713  -0.896  1.00  1.69           O  
ATOM    544  H   GLY A  31      16.289 -13.434  -0.724  1.00  1.69           H  
ATOM    545 1HA  GLY A  31      14.821 -11.911  -1.839  1.00  1.69           H  
ATOM    546 2HA  GLY A  31      14.033 -13.247  -2.655  1.00  1.69           H  
ATOM    547  N   ASP A  32      13.791 -13.270   0.626  1.00  1.58           N  
ATOM    548  CA  ASP A  32      12.824 -13.295   1.722  1.00  1.58           C  
ATOM    549  C   ASP A  32      12.642 -11.888   2.301  1.00  1.58           C  
ATOM    550  O   ASP A  32      11.547 -11.510   2.708  1.00  1.58           O  
ATOM    551  CB  ASP A  32      13.286 -14.259   2.820  1.00  1.58           C  
ATOM    552  CG  ASP A  32      13.330 -15.736   2.372  1.00  1.58           C  
ATOM    553  OD1 ASP A  32      12.323 -16.258   1.957  1.00  1.58           O  
ATOM    554  OD2 ASP A  32      14.385 -16.323   2.464  1.00  1.58           O  
ATOM    555  H   ASP A  32      14.775 -13.457   0.807  1.00  1.58           H  
ATOM    556  HA  ASP A  32      11.862 -13.634   1.336  1.00  1.58           H  
ATOM    557 1HB  ASP A  32      14.286 -13.968   3.145  1.00  1.58           H  
ATOM    558 2HB  ASP A  32      12.628 -14.170   3.683  1.00  1.58           H  
ATOM    559  N   PHE A  33      13.721 -11.116   2.318  1.00  1.47           N  
ATOM    560  CA  PHE A  33      13.687  -9.742   2.804  1.00  1.47           C  
ATOM    561  C   PHE A  33      13.412  -8.763   1.681  1.00  1.47           C  
ATOM    562  O   PHE A  33      13.634  -9.088   0.517  1.00  1.47           O  
ATOM    563  CB  PHE A  33      14.970  -9.277   3.470  1.00  1.47           C  
ATOM    564  CG  PHE A  33      15.230  -9.735   4.784  1.00  1.47           C  
ATOM    565  CD1 PHE A  33      16.320 -10.460   5.076  1.00  1.47           C  
ATOM    566  CD2 PHE A  33      14.361  -9.406   5.776  1.00  1.47           C  
ATOM    567  CE1 PHE A  33      16.535 -10.847   6.351  1.00  1.47           C  
ATOM    568  CE2 PHE A  33      14.576  -9.789   7.025  1.00  1.47           C  
ATOM    569  CZ  PHE A  33      15.664 -10.518   7.338  1.00  1.47           C  
ATOM    570  H   PHE A  33      14.586 -11.495   1.964  1.00  1.47           H  
ATOM    571  HA  PHE A  33      12.898  -9.696   3.547  1.00  1.47           H  
ATOM    572 1HB  PHE A  33      15.812  -9.582   2.846  1.00  1.47           H  
ATOM    573 2HB  PHE A  33      14.981  -8.220   3.498  1.00  1.47           H  
ATOM    574  HD1 PHE A  33      17.033 -10.718   4.289  1.00  1.47           H  
ATOM    575  HD2 PHE A  33      13.479  -8.822   5.547  1.00  1.47           H  
ATOM    576  HE1 PHE A  33      17.401 -11.411   6.576  1.00  1.47           H  
ATOM    577  HE2 PHE A  33      13.874  -9.511   7.768  1.00  1.47           H  
ATOM    578  HZ  PHE A  33      15.842 -10.834   8.362  1.00  1.47           H  
ATOM    579  N   PRO A  34      12.926  -7.557   1.989  1.00  1.38           N  
ATOM    580  CA  PRO A  34      12.804  -6.472   1.048  1.00  1.38           C  
ATOM    581  C   PRO A  34      14.136  -6.237   0.362  1.00  1.38           C  
ATOM    582  O   PRO A  34      15.178  -6.270   1.008  1.00  1.38           O  
ATOM    583  CB  PRO A  34      12.451  -5.315   1.968  1.00  1.38           C  
ATOM    584  CG  PRO A  34      11.724  -5.968   3.122  1.00  1.38           C  
ATOM    585  CD  PRO A  34      12.409  -7.243   3.351  1.00  1.38           C  
ATOM    586  HA  PRO A  34      12.004  -6.685   0.323  1.00  1.38           H  
ATOM    587 1HB  PRO A  34      13.365  -4.790   2.278  1.00  1.38           H  
ATOM    588 2HB  PRO A  34      11.835  -4.586   1.426  1.00  1.38           H  
ATOM    589 1HG  PRO A  34      11.772  -5.312   3.979  1.00  1.38           H  
ATOM    590 2HG  PRO A  34      10.664  -6.114   2.891  1.00  1.38           H  
ATOM    591 1HD  PRO A  34      13.203  -7.076   4.078  1.00  1.38           H  
ATOM    592 2HD  PRO A  34      11.658  -7.973   3.690  1.00  1.38           H  
ATOM    593  N   ARG A  35      14.108  -5.993  -0.938  1.00  1.34           N  
ATOM    594  CA  ARG A  35      15.333  -5.779  -1.706  1.00  1.34           C  
ATOM    595  C   ARG A  35      16.116  -4.577  -1.207  1.00  1.34           C  
ATOM    596  O   ARG A  35      15.531  -3.521  -0.954  1.00  1.34           O  
ATOM    597  CB  ARG A  35      15.007  -5.580  -3.174  1.00  1.34           C  
ATOM    598  CG  ARG A  35      16.215  -5.458  -4.092  1.00  1.34           C  
ATOM    599  CD  ARG A  35      15.813  -5.378  -5.523  1.00  1.34           C  
ATOM    600  NE  ARG A  35      16.964  -5.259  -6.405  1.00  1.34           N  
ATOM    601  CZ  ARG A  35      16.900  -5.227  -7.752  1.00  1.34           C  
ATOM    602  NH1 ARG A  35      15.735  -5.309  -8.359  1.00  1.34           N  
ATOM    603  NH2 ARG A  35      18.008  -5.113  -8.464  1.00  1.34           N  
ATOM    604  H   ARG A  35      13.217  -5.968  -1.414  1.00  1.34           H  
ATOM    605  HA  ARG A  35      15.966  -6.665  -1.603  1.00  1.34           H  
ATOM    606 1HB  ARG A  35      14.409  -6.417  -3.529  1.00  1.34           H  
ATOM    607 2HB  ARG A  35      14.413  -4.676  -3.294  1.00  1.34           H  
ATOM    608 1HG  ARG A  35      16.764  -4.549  -3.846  1.00  1.34           H  
ATOM    609 2HG  ARG A  35      16.868  -6.323  -3.956  1.00  1.34           H  
ATOM    610 1HD  ARG A  35      15.261  -6.275  -5.799  1.00  1.34           H  
ATOM    611 2HD  ARG A  35      15.181  -4.503  -5.670  1.00  1.34           H  
ATOM    612  HE  ARG A  35      17.878  -5.191  -5.972  1.00  1.34           H  
ATOM    613 1HH1 ARG A  35      14.888  -5.397  -7.815  1.00  1.34           H  
ATOM    614 2HH1 ARG A  35      15.688  -5.286  -9.367  1.00  1.34           H  
ATOM    615 1HH2 ARG A  35      18.903  -5.051  -7.999  1.00  1.34           H  
ATOM    616 2HH2 ARG A  35      17.959  -5.088  -9.472  1.00  1.34           H  
ATOM    617  N   ARG A  36      17.434  -4.722  -1.081  1.00  1.37           N  
ATOM    618  CA  ARG A  36      18.266  -3.601  -0.639  1.00  1.37           C  
ATOM    619  C   ARG A  36      18.504  -2.512  -1.686  1.00  1.37           C  
ATOM    620  O   ARG A  36      18.486  -2.761  -2.896  1.00  1.37           O  
ATOM    621  CB  ARG A  36      19.613  -4.056  -0.168  1.00  1.37           C  
ATOM    622  CG  ARG A  36      19.637  -4.829   1.084  1.00  1.37           C  
ATOM    623  CD  ARG A  36      21.032  -5.287   1.416  1.00  1.37           C  
ATOM    624  NE  ARG A  36      21.548  -6.167   0.405  1.00  1.37           N  
ATOM    625  CZ  ARG A  36      22.838  -6.444   0.180  1.00  1.37           C  
ATOM    626  NH1 ARG A  36      23.790  -5.891   0.907  1.00  1.37           N  
ATOM    627  NH2 ARG A  36      23.129  -7.284  -0.793  1.00  1.37           N  
ATOM    628  H   ARG A  36      17.874  -5.635  -1.276  1.00  1.37           H  
ATOM    629  HA  ARG A  36      17.765  -3.136   0.214  1.00  1.37           H  
ATOM    630 1HB  ARG A  36      20.094  -4.654  -0.943  1.00  1.37           H  
ATOM    631 2HB  ARG A  36      20.183  -3.194  -0.023  1.00  1.37           H  
ATOM    632 1HG  ARG A  36      19.310  -4.165   1.879  1.00  1.37           H  
ATOM    633 2HG  ARG A  36      18.957  -5.654   1.000  1.00  1.37           H  
ATOM    634 1HD  ARG A  36      21.694  -4.458   1.530  1.00  1.37           H  
ATOM    635 2HD  ARG A  36      21.017  -5.838   2.336  1.00  1.37           H  
ATOM    636  HE  ARG A  36      20.869  -6.630  -0.198  1.00  1.37           H  
ATOM    637 1HH1 ARG A  36      23.550  -5.263   1.661  1.00  1.37           H  
ATOM    638 2HH1 ARG A  36      24.757  -6.108   0.720  1.00  1.37           H  
ATOM    639 1HH2 ARG A  36      22.348  -7.718  -1.316  1.00  1.37           H  
ATOM    640 2HH2 ARG A  36      24.087  -7.507  -1.008  1.00  1.37           H  
ATOM    641  N   ILE A  37      18.763  -1.306  -1.184  1.00  1.45           N  
ATOM    642  CA  ILE A  37      19.077  -0.109  -1.953  1.00  1.45           C  
ATOM    643  C   ILE A  37      20.499   0.376  -1.717  1.00  1.45           C  
ATOM    644  O   ILE A  37      20.837   0.836  -0.623  1.00  1.45           O  
ATOM    645  CB  ILE A  37      18.132   1.012  -1.507  1.00  1.45           C  
ATOM    646  CG1 ILE A  37      16.692   0.598  -1.752  1.00  1.45           C  
ATOM    647  CG2 ILE A  37      18.482   2.323  -2.182  1.00  1.45           C  
ATOM    648  CD1 ILE A  37      15.715   1.497  -1.091  1.00  1.45           C  
ATOM    649  H   ILE A  37      18.752  -1.213  -0.175  1.00  1.45           H  
ATOM    650  HA  ILE A  37      18.944  -0.324  -3.013  1.00  1.45           H  
ATOM    651  HB  ILE A  37      18.238   1.143  -0.429  1.00  1.45           H  
ATOM    652 1HG1 ILE A  37      16.503   0.600  -2.824  1.00  1.45           H  
ATOM    653 2HG1 ILE A  37      16.531  -0.412  -1.373  1.00  1.45           H  
ATOM    654 1HG2 ILE A  37      17.816   3.108  -1.826  1.00  1.45           H  
ATOM    655 2HG2 ILE A  37      19.513   2.588  -1.943  1.00  1.45           H  
ATOM    656 3HG2 ILE A  37      18.378   2.218  -3.261  1.00  1.45           H  
ATOM    657 1HD1 ILE A  37      14.703   1.154  -1.297  1.00  1.45           H  
ATOM    658 2HD1 ILE A  37      15.901   1.459  -0.032  1.00  1.45           H  
ATOM    659 3HD1 ILE A  37      15.839   2.516  -1.456  1.00  1.45           H  
ATOM    660  N   ALA A  38      21.363   0.289  -2.714  1.00  1.58           N  
ATOM    661  CA  ALA A  38      22.712   0.768  -2.454  1.00  1.58           C  
ATOM    662  C   ALA A  38      22.671   2.271  -2.325  1.00  1.58           C  
ATOM    663  O   ALA A  38      21.958   2.922  -3.089  1.00  1.58           O  
ATOM    664  CB  ALA A  38      23.672   0.351  -3.552  1.00  1.58           C  
ATOM    665  H   ALA A  38      21.094  -0.091  -3.613  1.00  1.58           H  
ATOM    666  HA  ALA A  38      23.052   0.366  -1.513  1.00  1.58           H  
ATOM    667 1HB  ALA A  38      24.671   0.731  -3.313  1.00  1.58           H  
ATOM    668 2HB  ALA A  38      23.702  -0.736  -3.617  1.00  1.58           H  
ATOM    669 3HB  ALA A  38      23.344   0.765  -4.502  1.00  1.58           H  
ATOM    670  N   LEU A  39      23.448   2.835  -1.407  1.00  1.72           N  
ATOM    671  CA  LEU A  39      23.538   4.281  -1.329  1.00  1.72           C  
ATOM    672  C   LEU A  39      24.902   4.651  -1.893  1.00  1.72           C  
ATOM    673  O   LEU A  39      25.031   5.533  -2.744  1.00  1.72           O  
ATOM    674  CB  LEU A  39      23.408   4.748   0.121  1.00  1.72           C  
ATOM    675  CG  LEU A  39      22.101   4.357   0.841  1.00  1.72           C  
ATOM    676  CD1 LEU A  39      22.181   4.865   2.261  1.00  1.72           C  
ATOM    677  CD2 LEU A  39      20.899   4.909   0.103  1.00  1.72           C  
ATOM    678  H   LEU A  39      23.991   2.273  -0.757  1.00  1.72           H  
ATOM    679  HA  LEU A  39      22.760   4.737  -1.939  1.00  1.72           H  
ATOM    680 1HB  LEU A  39      24.234   4.335   0.696  1.00  1.72           H  
ATOM    681 2HB  LEU A  39      23.488   5.832   0.142  1.00  1.72           H  
ATOM    682  HG  LEU A  39      22.018   3.265   0.878  1.00  1.72           H  
ATOM    683 1HD1 LEU A  39      21.288   4.596   2.804  1.00  1.72           H  
ATOM    684 2HD1 LEU A  39      23.047   4.426   2.749  1.00  1.72           H  
ATOM    685 3HD1 LEU A  39      22.280   5.948   2.251  1.00  1.72           H  
ATOM    686 1HD2 LEU A  39      19.992   4.617   0.625  1.00  1.72           H  
ATOM    687 2HD2 LEU A  39      20.963   5.995   0.061  1.00  1.72           H  
ATOM    688 3HD2 LEU A  39      20.881   4.506  -0.910  1.00  1.72           H  
ATOM    689  N   THR A  40      25.919   3.926  -1.415  1.00  1.84           N  
ATOM    690  CA  THR A  40      27.295   4.084  -1.875  1.00  1.84           C  
ATOM    691  C   THR A  40      27.859   2.688  -2.094  1.00  1.84           C  
ATOM    692  O   THR A  40      27.259   1.692  -1.682  1.00  1.84           O  
ATOM    693  CB  THR A  40      28.224   4.783  -0.869  1.00  1.84           C  
ATOM    694  OG1 THR A  40      28.510   3.883   0.196  1.00  1.84           O  
ATOM    695  CG2 THR A  40      27.553   6.021  -0.292  1.00  1.84           C  
ATOM    696  H   THR A  40      25.712   3.236  -0.696  1.00  1.84           H  
ATOM    697  HA  THR A  40      27.308   4.622  -2.823  1.00  1.84           H  
ATOM    698  HB  THR A  40      29.150   5.066  -1.364  1.00  1.84           H  
ATOM    699  HG1 THR A  40      27.715   3.764   0.718  1.00  1.84           H  
ATOM    700 1HG2 THR A  40      28.224   6.497   0.422  1.00  1.84           H  
ATOM    701 2HG2 THR A  40      27.324   6.719  -1.098  1.00  1.84           H  
ATOM    702 3HG2 THR A  40      26.633   5.736   0.215  1.00  1.84           H  
ATOM    703  N   SER A  41      29.079   2.616  -2.605  1.00  1.88           N  
ATOM    704  CA  SER A  41      29.763   1.338  -2.787  1.00  1.88           C  
ATOM    705  C   SER A  41      30.031   0.579  -1.468  1.00  1.88           C  
ATOM    706  O   SER A  41      30.379  -0.607  -1.503  1.00  1.88           O  
ATOM    707  CB  SER A  41      31.069   1.555  -3.539  1.00  1.88           C  
ATOM    708  OG  SER A  41      31.978   2.312  -2.786  1.00  1.88           O  
ATOM    709  H   SER A  41      29.536   3.465  -2.904  1.00  1.88           H  
ATOM    710  HA  SER A  41      29.124   0.706  -3.405  1.00  1.88           H  
ATOM    711 1HB  SER A  41      31.511   0.587  -3.774  1.00  1.88           H  
ATOM    712 2HB  SER A  41      30.867   2.058  -4.483  1.00  1.88           H  
ATOM    713  HG  SER A  41      32.791   2.340  -3.300  1.00  1.88           H  
ATOM    714  N   ARG A  42      29.927   1.267  -0.315  1.00  1.82           N  
ATOM    715  CA  ARG A  42      30.167   0.647   0.984  1.00  1.82           C  
ATOM    716  C   ARG A  42      29.055   0.950   1.993  1.00  1.82           C  
ATOM    717  O   ARG A  42      29.287   0.909   3.203  1.00  1.82           O  
ATOM    718  CB  ARG A  42      31.501   1.102   1.563  1.00  1.82           C  
ATOM    719  CG  ARG A  42      32.737   0.639   0.783  1.00  1.82           C  
ATOM    720  CD  ARG A  42      32.907  -0.844   0.874  1.00  1.82           C  
ATOM    721  NE  ARG A  42      34.099  -1.312   0.185  1.00  1.82           N  
ATOM    722  CZ  ARG A  42      34.160  -1.676  -1.117  1.00  1.82           C  
ATOM    723  NH1 ARG A  42      33.092  -1.631  -1.892  1.00  1.82           N  
ATOM    724  NH2 ARG A  42      35.313  -2.087  -1.623  1.00  1.82           N  
ATOM    725  H   ARG A  42      29.620   2.237  -0.325  1.00  1.82           H  
ATOM    726  HA  ARG A  42      30.210  -0.431   0.843  1.00  1.82           H  
ATOM    727 1HB  ARG A  42      31.523   2.190   1.600  1.00  1.82           H  
ATOM    728 2HB  ARG A  42      31.598   0.736   2.584  1.00  1.82           H  
ATOM    729 1HG  ARG A  42      32.641   0.914  -0.267  1.00  1.82           H  
ATOM    730 2HG  ARG A  42      33.626   1.111   1.199  1.00  1.82           H  
ATOM    731 1HD  ARG A  42      32.983  -1.134   1.921  1.00  1.82           H  
ATOM    732 2HD  ARG A  42      32.042  -1.335   0.427  1.00  1.82           H  
ATOM    733  HE  ARG A  42      34.951  -1.372   0.724  1.00  1.82           H  
ATOM    734 1HH1 ARG A  42      32.177  -1.314  -1.534  1.00  1.82           H  
ATOM    735 2HH1 ARG A  42      33.164  -1.911  -2.856  1.00  1.82           H  
ATOM    736 1HH2 ARG A  42      36.137  -2.127  -1.037  1.00  1.82           H  
ATOM    737 2HH2 ARG A  42      35.370  -2.363  -2.592  1.00  1.82           H  
ATOM    738  N   ASN A  43      27.850   1.255   1.507  1.00  1.70           N  
ATOM    739  CA  ASN A  43      26.727   1.563   2.404  1.00  1.70           C  
ATOM    740  C   ASN A  43      25.415   1.263   1.708  1.00  1.70           C  
ATOM    741  O   ASN A  43      25.058   1.916   0.719  1.00  1.70           O  
ATOM    742  CB  ASN A  43      26.761   3.004   2.901  1.00  1.70           C  
ATOM    743  CG  ASN A  43      25.713   3.319   3.956  1.00  1.70           C  
ATOM    744  OD1 ASN A  43      24.624   2.740   3.971  1.00  1.70           O  
ATOM    745  ND2 ASN A  43      26.033   4.242   4.833  1.00  1.70           N  
ATOM    746  H   ASN A  43      27.704   1.271   0.495  1.00  1.70           H  
ATOM    747  HA  ASN A  43      26.785   0.904   3.272  1.00  1.70           H  
ATOM    748 1HB  ASN A  43      27.751   3.235   3.299  1.00  1.70           H  
ATOM    749 2HB  ASN A  43      26.577   3.670   2.070  1.00  1.70           H  
ATOM    750 1HD2 ASN A  43      25.385   4.499   5.550  1.00  1.70           H  
ATOM    751 2HD2 ASN A  43      26.927   4.689   4.783  1.00  1.70           H  
ATOM    752  N   VAL A  44      24.744   0.218   2.177  1.00  1.55           N  
ATOM    753  CA  VAL A  44      23.519  -0.241   1.549  1.00  1.55           C  
ATOM    754  C   VAL A  44      22.358  -0.215   2.550  1.00  1.55           C  
ATOM    755  O   VAL A  44      22.510  -0.648   3.699  1.00  1.55           O  
ATOM    756  CB  VAL A  44      23.741  -1.645   0.984  1.00  1.55           C  
ATOM    757  CG1 VAL A  44      22.518  -2.104   0.348  1.00  1.55           C  
ATOM    758  CG2 VAL A  44      24.924  -1.635  -0.005  1.00  1.55           C  
ATOM    759  H   VAL A  44      25.093  -0.264   2.994  1.00  1.55           H  
ATOM    760  HA  VAL A  44      23.268   0.434   0.733  1.00  1.55           H  
ATOM    761  HB  VAL A  44      23.958  -2.330   1.800  1.00  1.55           H  
ATOM    762 1HG1 VAL A  44      22.669  -3.102  -0.042  1.00  1.55           H  
ATOM    763 2HG1 VAL A  44      21.728  -2.101   1.093  1.00  1.55           H  
ATOM    764 3HG1 VAL A  44      22.251  -1.457  -0.457  1.00  1.55           H  
ATOM    765 1HG2 VAL A  44      25.074  -2.640  -0.395  1.00  1.55           H  
ATOM    766 2HG2 VAL A  44      24.724  -0.963  -0.825  1.00  1.55           H  
ATOM    767 3HG2 VAL A  44      25.830  -1.313   0.504  1.00  1.55           H  
ATOM    768  N   ALA A  45      21.226   0.346   2.121  1.00  1.43           N  
ATOM    769  CA  ALA A  45      20.040   0.526   2.950  1.00  1.43           C  
ATOM    770  C   ALA A  45      18.879  -0.420   2.656  1.00  1.43           C  
ATOM    771  O   ALA A  45      18.808  -1.057   1.605  1.00  1.43           O  
ATOM    772  CB  ALA A  45      19.548   1.936   2.805  1.00  1.43           C  
ATOM    773  H   ALA A  45      21.177   0.660   1.155  1.00  1.43           H  
ATOM    774  HA  ALA A  45      20.338   0.354   3.975  1.00  1.43           H  
ATOM    775 1HB  ALA A  45      18.713   2.060   3.466  1.00  1.43           H  
ATOM    776 2HB  ALA A  45      20.338   2.609   3.081  1.00  1.43           H  
ATOM    777 3HB  ALA A  45      19.242   2.117   1.775  1.00  1.43           H  
ATOM    778  N   TRP A  46      17.935  -0.464   3.593  1.00  1.34           N  
ATOM    779  CA  TRP A  46      16.711  -1.243   3.451  1.00  1.34           C  
ATOM    780  C   TRP A  46      15.496  -0.325   3.609  1.00  1.34           C  
ATOM    781  O   TRP A  46      15.543   0.661   4.349  1.00  1.34           O  
ATOM    782  CB  TRP A  46      16.596  -2.265   4.573  1.00  1.34           C  
ATOM    783  CG  TRP A  46      17.701  -3.217   4.716  1.00  1.34           C  
ATOM    784  CD1 TRP A  46      18.861  -2.993   5.387  1.00  1.34           C  
ATOM    785  CD2 TRP A  46      17.772  -4.564   4.248  1.00  1.34           C  
ATOM    786  NE1 TRP A  46      19.640  -4.115   5.358  1.00  1.34           N  
ATOM    787  CE2 TRP A  46      18.995  -5.080   4.683  1.00  1.34           C  
ATOM    788  CE3 TRP A  46      16.918  -5.373   3.519  1.00  1.34           C  
ATOM    789  CZ2 TRP A  46      19.369  -6.364   4.426  1.00  1.34           C  
ATOM    790  CZ3 TRP A  46      17.320  -6.663   3.257  1.00  1.34           C  
ATOM    791  CH2 TRP A  46      18.502  -7.143   3.708  1.00  1.34           C  
ATOM    792  H   TRP A  46      18.095   0.057   4.449  1.00  1.34           H  
ATOM    793  HA  TRP A  46      16.686  -1.722   2.471  1.00  1.34           H  
ATOM    794 1HB  TRP A  46      16.478  -1.753   5.504  1.00  1.34           H  
ATOM    795 2HB  TRP A  46      15.686  -2.844   4.419  1.00  1.34           H  
ATOM    796  HD1 TRP A  46      19.126  -2.056   5.884  1.00  1.34           H  
ATOM    797  HE1 TRP A  46      20.542  -4.228   5.778  1.00  1.34           H  
ATOM    798  HE3 TRP A  46      15.958  -5.000   3.155  1.00  1.34           H  
ATOM    799  HZ2 TRP A  46      20.319  -6.767   4.769  1.00  1.34           H  
ATOM    800  HZ3 TRP A  46      16.674  -7.284   2.672  1.00  1.34           H  
ATOM    801  HH2 TRP A  46      18.771  -8.162   3.489  1.00  1.34           H  
ATOM    802  N   ASP A  47      14.386  -0.672   2.956  1.00  1.28           N  
ATOM    803  CA  ASP A  47      13.132   0.072   3.127  1.00  1.28           C  
ATOM    804  C   ASP A  47      12.424  -0.349   4.396  1.00  1.28           C  
ATOM    805  O   ASP A  47      11.891  -1.455   4.493  1.00  1.28           O  
ATOM    806  CB  ASP A  47      12.225  -0.093   1.899  1.00  1.28           C  
ATOM    807  CG  ASP A  47      10.838   0.652   1.999  1.00  1.28           C  
ATOM    808  OD1 ASP A  47      10.262   0.718   3.091  1.00  1.28           O  
ATOM    809  OD2 ASP A  47      10.380   1.173   0.980  1.00  1.28           O  
ATOM    810  H   ASP A  47      14.403  -1.472   2.338  1.00  1.28           H  
ATOM    811  HA  ASP A  47      13.364   1.128   3.227  1.00  1.28           H  
ATOM    812 1HB  ASP A  47      12.752   0.278   1.019  1.00  1.28           H  
ATOM    813 2HB  ASP A  47      12.029  -1.158   1.732  1.00  1.28           H  
ATOM    814  N   LEU A  48      12.428   0.536   5.384  1.00  1.26           N  
ATOM    815  CA  LEU A  48      11.872   0.223   6.683  1.00  1.26           C  
ATOM    816  C   LEU A  48      10.412  -0.179   6.653  1.00  1.26           C  
ATOM    817  O   LEU A  48       9.987  -0.968   7.491  1.00  1.26           O  
ATOM    818  CB  LEU A  48      12.038   1.384   7.650  1.00  1.26           C  
ATOM    819  CG  LEU A  48      11.529   1.107   9.058  1.00  1.26           C  
ATOM    820  CD1 LEU A  48      12.234  -0.105   9.610  1.00  1.26           C  
ATOM    821  CD2 LEU A  48      11.805   2.314   9.932  1.00  1.26           C  
ATOM    822  H   LEU A  48      12.834   1.460   5.230  1.00  1.26           H  
ATOM    823  HA  LEU A  48      12.443  -0.610   7.083  1.00  1.26           H  
ATOM    824 1HB  LEU A  48      13.078   1.641   7.702  1.00  1.26           H  
ATOM    825 2HB  LEU A  48      11.494   2.239   7.254  1.00  1.26           H  
ATOM    826  HG  LEU A  48      10.454   0.904   9.033  1.00  1.26           H  
ATOM    827 1HD1 LEU A  48      11.871  -0.305  10.622  1.00  1.26           H  
ATOM    828 2HD1 LEU A  48      12.037  -0.964   8.981  1.00  1.26           H  
ATOM    829 3HD1 LEU A  48      13.280   0.088   9.634  1.00  1.26           H  
ATOM    830 1HD2 LEU A  48      11.442   2.114  10.944  1.00  1.26           H  
ATOM    831 2HD2 LEU A  48      12.877   2.507   9.958  1.00  1.26           H  
ATOM    832 3HD2 LEU A  48      11.289   3.183   9.524  1.00  1.26           H  
ATOM    833  N   SER A  49       9.612   0.403   5.758  1.00  1.26           N  
ATOM    834  CA  SER A  49       8.197   0.080   5.765  1.00  1.26           C  
ATOM    835  C   SER A  49       8.052  -1.378   5.400  1.00  1.26           C  
ATOM    836  O   SER A  49       7.342  -2.138   6.068  1.00  1.26           O  
ATOM    837  CB  SER A  49       7.431   0.941   4.783  1.00  1.26           C  
ATOM    838  OG  SER A  49       6.061   0.632   4.803  1.00  1.26           O  
ATOM    839  H   SER A  49       9.999   0.976   5.004  1.00  1.26           H  
ATOM    840  HA  SER A  49       7.800   0.233   6.770  1.00  1.26           H  
ATOM    841 1HB  SER A  49       7.578   1.996   5.018  1.00  1.26           H  
ATOM    842 2HB  SER A  49       7.827   0.774   3.780  1.00  1.26           H  
ATOM    843  HG  SER A  49       5.696   1.023   4.007  1.00  1.26           H  
ATOM    844  N   GLU A  50       8.750  -1.769   4.332  1.00  1.25           N  
ATOM    845  CA  GLU A  50       8.676  -3.158   3.890  1.00  1.25           C  
ATOM    846  C   GLU A  50       9.281  -4.096   4.946  1.00  1.25           C  
ATOM    847  O   GLU A  50       8.778  -5.204   5.163  1.00  1.25           O  
ATOM    848  CB  GLU A  50       9.332  -3.337   2.523  1.00  1.25           C  
ATOM    849  CG  GLU A  50       8.578  -2.653   1.373  1.00  1.25           C  
ATOM    850  CD  GLU A  50       9.199  -2.874  -0.002  1.00  1.25           C  
ATOM    851  OE1 GLU A  50      10.244  -3.476  -0.088  1.00  1.25           O  
ATOM    852  OE2 GLU A  50       8.615  -2.437  -0.966  1.00  1.25           O  
ATOM    853  H   GLU A  50       9.331  -1.068   3.844  1.00  1.25           H  
ATOM    854  HA  GLU A  50       7.625  -3.422   3.780  1.00  1.25           H  
ATOM    855 1HB  GLU A  50      10.350  -2.947   2.552  1.00  1.25           H  
ATOM    856 2HB  GLU A  50       9.375  -4.384   2.281  1.00  1.25           H  
ATOM    857 1HG  GLU A  50       7.554  -3.024   1.359  1.00  1.25           H  
ATOM    858 2HG  GLU A  50       8.542  -1.580   1.579  1.00  1.25           H  
ATOM    859  N   VAL A  51      10.342  -3.652   5.631  1.00  1.23           N  
ATOM    860  CA  VAL A  51      10.928  -4.467   6.688  1.00  1.23           C  
ATOM    861  C   VAL A  51       9.939  -4.681   7.820  1.00  1.23           C  
ATOM    862  O   VAL A  51       9.784  -5.808   8.293  1.00  1.23           O  
ATOM    863  CB  VAL A  51      12.209  -3.844   7.250  1.00  1.23           C  
ATOM    864  CG1 VAL A  51      12.621  -4.593   8.487  1.00  1.23           C  
ATOM    865  CG2 VAL A  51      13.362  -3.904   6.204  1.00  1.23           C  
ATOM    866  H   VAL A  51      10.751  -2.746   5.398  1.00  1.23           H  
ATOM    867  HA  VAL A  51      11.182  -5.441   6.270  1.00  1.23           H  
ATOM    868  HB  VAL A  51      12.004  -2.825   7.523  1.00  1.23           H  
ATOM    869 1HG1 VAL A  51      13.497  -4.127   8.902  1.00  1.23           H  
ATOM    870 2HG1 VAL A  51      11.817  -4.544   9.215  1.00  1.23           H  
ATOM    871 3HG1 VAL A  51      12.826  -5.635   8.239  1.00  1.23           H  
ATOM    872 1HG2 VAL A  51      14.254  -3.451   6.624  1.00  1.23           H  
ATOM    873 2HG2 VAL A  51      13.569  -4.944   5.946  1.00  1.23           H  
ATOM    874 3HG2 VAL A  51      13.078  -3.367   5.312  1.00  1.23           H  
ATOM    875  N   GLU A  52       9.255  -3.624   8.263  1.00  1.20           N  
ATOM    876  CA  GLU A  52       8.278  -3.813   9.324  1.00  1.20           C  
ATOM    877  C   GLU A  52       7.158  -4.743   8.864  1.00  1.20           C  
ATOM    878  O   GLU A  52       6.707  -5.592   9.635  1.00  1.20           O  
ATOM    879  CB  GLU A  52       7.723  -2.476   9.831  1.00  1.20           C  
ATOM    880  CG  GLU A  52       8.735  -1.651  10.655  1.00  1.20           C  
ATOM    881  CD  GLU A  52       8.199  -0.315  11.169  1.00  1.20           C  
ATOM    882  OE1 GLU A  52       7.120   0.073  10.780  1.00  1.20           O  
ATOM    883  OE2 GLU A  52       8.869   0.300  11.972  1.00  1.20           O  
ATOM    884  H   GLU A  52       9.413  -2.697   7.867  1.00  1.20           H  
ATOM    885  HA  GLU A  52       8.781  -4.292  10.163  1.00  1.20           H  
ATOM    886 1HB  GLU A  52       7.419  -1.867   8.974  1.00  1.20           H  
ATOM    887 2HB  GLU A  52       6.839  -2.652  10.443  1.00  1.20           H  
ATOM    888 1HG  GLU A  52       9.064  -2.249  11.503  1.00  1.20           H  
ATOM    889 2HG  GLU A  52       9.602  -1.467  10.029  1.00  1.20           H  
ATOM    890  N   GLU A  53       6.730  -4.633   7.594  1.00  1.17           N  
ATOM    891  CA  GLU A  53       5.697  -5.543   7.102  1.00  1.17           C  
ATOM    892  C   GLU A  53       6.184  -6.991   7.205  1.00  1.17           C  
ATOM    893  O   GLU A  53       5.436  -7.870   7.646  1.00  1.17           O  
ATOM    894  CB  GLU A  53       5.294  -5.227   5.650  1.00  1.17           C  
ATOM    895  CG  GLU A  53       4.156  -6.138   5.120  1.00  1.17           C  
ATOM    896  CD  GLU A  53       3.690  -5.828   3.702  1.00  1.17           C  
ATOM    897  OE1 GLU A  53       4.215  -4.931   3.088  1.00  1.17           O  
ATOM    898  OE2 GLU A  53       2.796  -6.500   3.243  1.00  1.17           O  
ATOM    899  H   GLU A  53       7.103  -3.900   6.987  1.00  1.17           H  
ATOM    900  HA  GLU A  53       4.816  -5.436   7.732  1.00  1.17           H  
ATOM    901 1HB  GLU A  53       4.977  -4.186   5.574  1.00  1.17           H  
ATOM    902 2HB  GLU A  53       6.156  -5.354   4.998  1.00  1.17           H  
ATOM    903 1HG  GLU A  53       4.504  -7.171   5.153  1.00  1.17           H  
ATOM    904 2HG  GLU A  53       3.305  -6.054   5.794  1.00  1.17           H  
ATOM    905  N   TRP A  54       7.448  -7.235   6.828  1.00  1.15           N  
ATOM    906  CA  TRP A  54       8.038  -8.570   6.894  1.00  1.15           C  
ATOM    907  C   TRP A  54       8.041  -9.069   8.330  1.00  1.15           C  
ATOM    908  O   TRP A  54       7.610 -10.187   8.611  1.00  1.15           O  
ATOM    909  CB  TRP A  54       9.488  -8.556   6.374  1.00  1.15           C  
ATOM    910  CG  TRP A  54      10.209  -9.920   6.346  1.00  1.15           C  
ATOM    911  CD1 TRP A  54      10.201 -10.801   5.315  1.00  1.15           C  
ATOM    912  CD2 TRP A  54      11.028 -10.543   7.389  1.00  1.15           C  
ATOM    913  NE1 TRP A  54      10.956 -11.913   5.626  1.00  1.15           N  
ATOM    914  CE2 TRP A  54      11.473 -11.769   6.880  1.00  1.15           C  
ATOM    915  CE3 TRP A  54      11.407 -10.168   8.678  1.00  1.15           C  
ATOM    916  CZ2 TRP A  54      12.297 -12.622   7.618  1.00  1.15           C  
ATOM    917  CZ3 TRP A  54      12.218 -11.023   9.424  1.00  1.15           C  
ATOM    918  CH2 TRP A  54      12.658 -12.216   8.906  1.00  1.15           C  
ATOM    919  H   TRP A  54       8.007  -6.465   6.454  1.00  1.15           H  
ATOM    920  HA  TRP A  54       7.439  -9.248   6.285  1.00  1.15           H  
ATOM    921 1HB  TRP A  54       9.502  -8.137   5.365  1.00  1.15           H  
ATOM    922 2HB  TRP A  54      10.079  -7.892   6.994  1.00  1.15           H  
ATOM    923  HD1 TRP A  54       9.678 -10.653   4.371  1.00  1.15           H  
ATOM    924  HE1 TRP A  54      11.101 -12.709   5.018  1.00  1.15           H  
ATOM    925  HE3 TRP A  54      11.075  -9.233   9.083  1.00  1.15           H  
ATOM    926  HZ2 TRP A  54      12.648 -13.575   7.220  1.00  1.15           H  
ATOM    927  HZ3 TRP A  54      12.499 -10.714  10.431  1.00  1.15           H  
ATOM    928  HH2 TRP A  54      13.297 -12.857   9.514  1.00  1.15           H  
ATOM    929  N   ILE A  55       8.480  -8.220   9.258  1.00  1.14           N  
ATOM    930  CA  ILE A  55       8.571  -8.639  10.646  1.00  1.14           C  
ATOM    931  C   ILE A  55       7.199  -9.004  11.200  1.00  1.14           C  
ATOM    932  O   ILE A  55       7.036 -10.060  11.826  1.00  1.14           O  
ATOM    933  CB  ILE A  55       9.212  -7.537  11.517  1.00  1.14           C  
ATOM    934  CG1 ILE A  55      10.709  -7.341  11.141  1.00  1.14           C  
ATOM    935  CG2 ILE A  55       9.076  -7.900  12.972  1.00  1.14           C  
ATOM    936  CD1 ILE A  55      11.347  -6.098  11.740  1.00  1.14           C  
ATOM    937  H   ILE A  55       8.797  -7.290   8.980  1.00  1.14           H  
ATOM    938  HA  ILE A  55       9.201  -9.524  10.697  1.00  1.14           H  
ATOM    939  HB  ILE A  55       8.701  -6.590  11.331  1.00  1.14           H  
ATOM    940 1HG1 ILE A  55      11.273  -8.213  11.466  1.00  1.14           H  
ATOM    941 2HG1 ILE A  55      10.786  -7.257  10.063  1.00  1.14           H  
ATOM    942 1HG2 ILE A  55       9.511  -7.115  13.588  1.00  1.14           H  
ATOM    943 2HG2 ILE A  55       8.031  -8.000  13.202  1.00  1.14           H  
ATOM    944 3HG2 ILE A  55       9.588  -8.843  13.164  1.00  1.14           H  
ATOM    945 1HD1 ILE A  55      12.383  -6.027  11.421  1.00  1.14           H  
ATOM    946 2HD1 ILE A  55      10.805  -5.215  11.402  1.00  1.14           H  
ATOM    947 3HD1 ILE A  55      11.309  -6.155  12.827  1.00  1.14           H  
ATOM    948  N   GLU A  56       6.196  -8.161  10.951  1.00  1.16           N  
ATOM    949  CA  GLU A  56       4.864  -8.457  11.455  1.00  1.16           C  
ATOM    950  C   GLU A  56       4.289  -9.712  10.795  1.00  1.16           C  
ATOM    951  O   GLU A  56       3.628 -10.524  11.459  1.00  1.16           O  
ATOM    952  CB  GLU A  56       3.934  -7.263  11.226  1.00  1.16           C  
ATOM    953  CG  GLU A  56       4.240  -6.012  12.085  1.00  1.16           C  
ATOM    954  CD  GLU A  56       4.044  -6.220  13.581  1.00  1.16           C  
ATOM    955  OE1 GLU A  56       3.005  -6.693  13.966  1.00  1.16           O  
ATOM    956  OE2 GLU A  56       4.943  -5.901  14.343  1.00  1.16           O  
ATOM    957  H   GLU A  56       6.366  -7.304  10.421  1.00  1.16           H  
ATOM    958  HA  GLU A  56       4.935  -8.641  12.523  1.00  1.16           H  
ATOM    959 1HB  GLU A  56       3.999  -6.961  10.177  1.00  1.16           H  
ATOM    960 2HB  GLU A  56       2.905  -7.562  11.418  1.00  1.16           H  
ATOM    961 1HG  GLU A  56       5.277  -5.721  11.908  1.00  1.16           H  
ATOM    962 2HG  GLU A  56       3.604  -5.195  11.749  1.00  1.16           H  
ATOM    963  N   ALA A  57       4.551  -9.901   9.495  1.00  1.21           N  
ATOM    964  CA  ALA A  57       4.062 -11.081   8.797  1.00  1.21           C  
ATOM    965  C   ALA A  57       4.657 -12.351   9.389  1.00  1.21           C  
ATOM    966  O   ALA A  57       3.955 -13.351   9.589  1.00  1.21           O  
ATOM    967  CB  ALA A  57       4.405 -10.998   7.324  1.00  1.21           C  
ATOM    968  H   ALA A  57       5.080  -9.204   8.966  1.00  1.21           H  
ATOM    969  HA  ALA A  57       2.979 -11.121   8.916  1.00  1.21           H  
ATOM    970 1HB  ALA A  57       4.018 -11.873   6.807  1.00  1.21           H  
ATOM    971 2HB  ALA A  57       3.964 -10.095   6.899  1.00  1.21           H  
ATOM    972 3HB  ALA A  57       5.487 -10.957   7.211  1.00  1.21           H  
ATOM    973  N   ARG A  58       5.949 -12.297   9.718  1.00  1.33           N  
ATOM    974  CA  ARG A  58       6.610 -13.462  10.272  1.00  1.33           C  
ATOM    975  C   ARG A  58       6.049 -13.784  11.645  1.00  1.33           C  
ATOM    976  O   ARG A  58       5.696 -14.935  11.923  1.00  1.33           O  
ATOM    977  CB  ARG A  58       8.106 -13.213  10.372  1.00  1.33           C  
ATOM    978  CG  ARG A  58       8.842 -13.110   9.038  1.00  1.33           C  
ATOM    979  CD  ARG A  58       8.978 -14.395   8.355  1.00  1.33           C  
ATOM    980  NE  ARG A  58       9.879 -15.277   9.063  1.00  1.33           N  
ATOM    981  CZ  ARG A  58       9.866 -16.613   8.965  1.00  1.33           C  
ATOM    982  NH1 ARG A  58       9.009 -17.223   8.188  1.00  1.33           N  
ATOM    983  NH2 ARG A  58      10.700 -17.348   9.657  1.00  1.33           N  
ATOM    984  H   ARG A  58       6.489 -11.450   9.533  1.00  1.33           H  
ATOM    985  HA  ARG A  58       6.435 -14.310   9.611  1.00  1.33           H  
ATOM    986 1HB  ARG A  58       8.277 -12.273  10.901  1.00  1.33           H  
ATOM    987 2HB  ARG A  58       8.572 -14.007  10.954  1.00  1.33           H  
ATOM    988 1HG  ARG A  58       8.306 -12.456   8.368  1.00  1.33           H  
ATOM    989 2HG  ARG A  58       9.818 -12.711   9.223  1.00  1.33           H  
ATOM    990 1HD  ARG A  58       8.003 -14.880   8.292  1.00  1.33           H  
ATOM    991 2HD  ARG A  58       9.372 -14.230   7.354  1.00  1.33           H  
ATOM    992  HE  ARG A  58      10.555 -14.860   9.686  1.00  1.33           H  
ATOM    993 1HH1 ARG A  58       8.342 -16.703   7.645  1.00  1.33           H  
ATOM    994 2HH1 ARG A  58       9.027 -18.254   8.177  1.00  1.33           H  
ATOM    995 1HH2 ARG A  58      11.363 -16.930  10.286  1.00  1.33           H  
ATOM    996 2HH2 ARG A  58      10.608 -18.369   9.570  1.00  1.33           H  
ATOM    997  N   LYS A  59       5.843 -12.757  12.476  1.00  1.55           N  
ATOM    998  CA  LYS A  59       5.280 -13.016  13.792  1.00  1.55           C  
ATOM    999  C   LYS A  59       3.876 -13.597  13.674  1.00  1.55           C  
ATOM   1000  O   LYS A  59       3.538 -14.566  14.356  1.00  1.55           O  
ATOM   1001  CB  LYS A  59       5.232 -11.739  14.633  1.00  1.55           C  
ATOM   1002  CG  LYS A  59       6.581 -11.226  15.122  1.00  1.55           C  
ATOM   1003  CD  LYS A  59       6.384 -10.106  16.135  1.00  1.55           C  
ATOM   1004  CE  LYS A  59       5.818  -8.882  15.458  1.00  1.55           C  
ATOM   1005  NZ  LYS A  59       5.711  -7.707  16.368  1.00  1.55           N  
ATOM   1006  H   LYS A  59       6.122 -11.810  12.209  1.00  1.55           H  
ATOM   1007  HA  LYS A  59       5.908 -13.748  14.299  1.00  1.55           H  
ATOM   1008 1HB  LYS A  59       4.779 -10.941  14.035  1.00  1.55           H  
ATOM   1009 2HB  LYS A  59       4.593 -11.899  15.499  1.00  1.55           H  
ATOM   1010 1HG  LYS A  59       7.138 -12.040  15.584  1.00  1.55           H  
ATOM   1011 2HG  LYS A  59       7.154 -10.847  14.276  1.00  1.55           H  
ATOM   1012 1HD  LYS A  59       5.699 -10.432  16.917  1.00  1.55           H  
ATOM   1013 2HD  LYS A  59       7.339  -9.849  16.590  1.00  1.55           H  
ATOM   1014 1HE  LYS A  59       6.455  -8.622  14.633  1.00  1.55           H  
ATOM   1015 2HE  LYS A  59       4.824  -9.113  15.070  1.00  1.55           H  
ATOM   1016 1HZ  LYS A  59       5.329  -6.934  15.799  1.00  1.55           H  
ATOM   1017 2HZ  LYS A  59       5.093  -7.910  17.135  1.00  1.55           H  
ATOM   1018 3HZ  LYS A  59       6.616  -7.452  16.719  1.00  1.55           H  
ATOM   1019  N   SER A  60       3.088 -13.064  12.736  1.00  1.91           N  
ATOM   1020  CA  SER A  60       1.715 -13.496  12.530  1.00  1.91           C  
ATOM   1021  C   SER A  60       1.640 -14.972  12.149  1.00  1.91           C  
ATOM   1022  O   SER A  60       0.738 -15.688  12.589  1.00  1.91           O  
ATOM   1023  CB  SER A  60       1.069 -12.650  11.451  1.00  1.91           C  
ATOM   1024  OG  SER A  60       0.976 -11.304  11.856  1.00  1.91           O  
ATOM   1025  H   SER A  60       3.429 -12.281  12.180  1.00  1.91           H  
ATOM   1026  HA  SER A  60       1.169 -13.353  13.462  1.00  1.91           H  
ATOM   1027 1HB  SER A  60       1.653 -12.717  10.538  1.00  1.91           H  
ATOM   1028 2HB  SER A  60       0.077 -13.038  11.234  1.00  1.91           H  
ATOM   1029  HG  SER A  60       1.908 -10.973  11.892  1.00  1.91           H  
ATOM   1030  N   SER A  61       2.599 -15.435  11.339  1.00  2.50           N  
ATOM   1031  CA  SER A  61       2.628 -16.826  10.892  1.00  2.50           C  
ATOM   1032  C   SER A  61       2.973 -17.815  12.005  1.00  2.50           C  
ATOM   1033  O   SER A  61       2.799 -19.024  11.840  1.00  2.50           O  
ATOM   1034  CB  SER A  61       3.680 -17.020   9.816  1.00  2.50           C  
ATOM   1035  OG  SER A  61       4.994 -16.987  10.356  1.00  2.50           O  
ATOM   1036  H   SER A  61       3.304 -14.785  10.985  1.00  2.50           H  
ATOM   1037  HA  SER A  61       1.646 -17.079  10.495  1.00  2.50           H  
ATOM   1038 1HB  SER A  61       3.514 -17.967   9.308  1.00  2.50           H  
ATOM   1039 2HB  SER A  61       3.577 -16.226   9.075  1.00  2.50           H  
ATOM   1040  HG  SER A  61       5.082 -16.152  10.867  1.00  2.50           H  
ATOM   1041  N   GLY A  62       3.550 -17.322  13.100  1.00  3.37           N  
ATOM   1042  CA  GLY A  62       3.998 -18.163  14.196  1.00  3.37           C  
ATOM   1043  C   GLY A  62       5.391 -18.768  13.957  1.00  3.37           C  
ATOM   1044  O   GLY A  62       5.957 -19.413  14.846  1.00  3.37           O  
ATOM   1045  H   GLY A  62       3.641 -16.313  13.217  1.00  3.37           H  
ATOM   1046 1HA  GLY A  62       4.015 -17.565  15.108  1.00  3.37           H  
ATOM   1047 2HA  GLY A  62       3.275 -18.960  14.355  1.00  3.37           H  
ATOM   1048  N   ASP A  63       5.988 -18.533  12.781  1.00  4.56           N  
ATOM   1049  CA  ASP A  63       7.297 -19.112  12.474  1.00  4.56           C  
ATOM   1050  C   ASP A  63       8.397 -18.289  13.132  1.00  4.56           C  
ATOM   1051  O   ASP A  63       9.110 -17.526  12.477  1.00  4.56           O  
ATOM   1052  CB  ASP A  63       7.523 -19.184  10.958  1.00  4.56           C  
ATOM   1053  CG  ASP A  63       8.784 -20.008  10.544  1.00  4.56           C  
ATOM   1054  OD1 ASP A  63       9.232 -20.794  11.332  1.00  4.56           O  
ATOM   1055  OD2 ASP A  63       9.299 -19.806   9.441  1.00  4.56           O  
ATOM   1056  H   ASP A  63       5.520 -17.981  12.065  1.00  4.56           H  
ATOM   1057  HA  ASP A  63       7.336 -20.124  12.879  1.00  4.56           H  
ATOM   1058 1HB  ASP A  63       6.644 -19.624  10.486  1.00  4.56           H  
ATOM   1059 2HB  ASP A  63       7.616 -18.172  10.571  1.00  4.56           H  
ATOM   1060  N   GLN A  64       8.528 -18.462  14.443  1.00  6.05           N  
ATOM   1061  CA  GLN A  64       9.455 -17.691  15.261  1.00  6.05           C  
ATOM   1062  C   GLN A  64      10.918 -17.879  14.871  1.00  6.05           C  
ATOM   1063  O   GLN A  64      11.714 -16.947  14.994  1.00  6.05           O  
ATOM   1064  CB  GLN A  64       9.280 -18.050  16.738  1.00  6.05           C  
ATOM   1065  CG  GLN A  64       7.964 -17.580  17.343  1.00  6.05           C  
ATOM   1066  CD  GLN A  64       7.808 -17.982  18.804  1.00  6.05           C  
ATOM   1067  OE1 GLN A  64       8.414 -18.951  19.279  1.00  6.05           O  
ATOM   1068  NE2 GLN A  64       6.987 -17.231  19.533  1.00  6.05           N  
ATOM   1069  H   GLN A  64       7.878 -19.118  14.877  1.00  6.05           H  
ATOM   1070  HA  GLN A  64       9.212 -16.635  15.132  1.00  6.05           H  
ATOM   1071 1HB  GLN A  64       9.337 -19.133  16.854  1.00  6.05           H  
ATOM   1072 2HB  GLN A  64      10.095 -17.617  17.315  1.00  6.05           H  
ATOM   1073 1HG  GLN A  64       7.916 -16.494  17.278  1.00  6.05           H  
ATOM   1074 2HG  GLN A  64       7.143 -18.023  16.777  1.00  6.05           H  
ATOM   1075 1HE2 GLN A  64       6.842 -17.441  20.501  1.00  6.05           H  
ATOM   1076 2HE2 GLN A  64       6.515 -16.456  19.113  1.00  6.05           H  
ATOM   1077  N   ALA A  65      11.301 -19.083  14.446  1.00  7.66           N  
ATOM   1078  CA  ALA A  65      12.697 -19.292  14.077  1.00  7.66           C  
ATOM   1079  C   ALA A  65      12.904 -20.501  13.182  1.00  7.66           C  
ATOM   1080  O   ALA A  65      12.288 -21.548  13.364  1.00  7.66           O  
ATOM   1081  CB  ALA A  65      13.556 -19.461  15.323  1.00  7.66           C  
ATOM   1082  H   ALA A  65      10.618 -19.822  14.346  1.00  7.66           H  
ATOM   1083  HA  ALA A  65      13.027 -18.410  13.528  1.00  7.66           H  
ATOM   1084 1HB  ALA A  65      14.585 -19.574  15.031  1.00  7.66           H  
ATOM   1085 2HB  ALA A  65      13.460 -18.585  15.963  1.00  7.66           H  
ATOM   1086 3HB  ALA A  65      13.232 -20.345  15.870  1.00  7.66           H  
ATOM   1087  N   ALA A  66      13.898 -20.382  12.300  1.00  9.18           N  
ATOM   1088  CA  ALA A  66      14.356 -21.459  11.422  1.00  9.18           C  
ATOM   1089  C   ALA A  66      15.575 -22.148  12.029  1.00  9.18           C  
ATOM   1090  O   ALA A  66      16.269 -22.918  11.372  1.00  9.18           O  
ATOM   1091  CB  ALA A  66      14.685 -20.916  10.045  1.00  9.18           C  
ATOM   1092  H   ALA A  66      14.350 -19.482  12.211  1.00  9.18           H  
ATOM   1093  HA  ALA A  66      13.557 -22.196  11.336  1.00  9.18           H  
ATOM   1094 1HB  ALA A  66      15.007 -21.734   9.400  1.00  9.18           H  
ATOM   1095 2HB  ALA A  66      13.798 -20.444   9.619  1.00  9.18           H  
ATOM   1096 3HB  ALA A  66      15.485 -20.183  10.127  1.00  9.18           H  
ATOM   1097  N   ARG A  67      15.839 -21.819  13.285  1.00 10.40           N  
ATOM   1098  CA  ARG A  67      16.965 -22.330  14.052  1.00 10.40           C  
ATOM   1099  C   ARG A  67      16.931 -23.829  14.426  1.00 10.40           C  
ATOM   1100  O   ARG A  67      18.003 -24.422  14.548  1.00 10.40           O  
ATOM   1101  CB  ARG A  67      17.112 -21.512  15.325  1.00 10.40           C  
ATOM   1102  CG  ARG A  67      17.582 -20.084  15.094  1.00 10.40           C  
ATOM   1103  CD  ARG A  67      17.607 -19.292  16.353  1.00 10.40           C  
ATOM   1104  NE  ARG A  67      18.024 -17.920  16.112  1.00 10.40           N  
ATOM   1105  CZ  ARG A  67      17.968 -16.927  17.019  1.00 10.40           C  
ATOM   1106  NH1 ARG A  67      17.509 -17.160  18.229  1.00 10.40           N  
ATOM   1107  NH2 ARG A  67      18.376 -15.719  16.686  1.00 10.40           N  
ATOM   1108  H   ARG A  67      15.207 -21.177  13.734  1.00 10.40           H  
ATOM   1109  HA  ARG A  67      17.860 -22.164  13.453  1.00 10.40           H  
ATOM   1110 1HB  ARG A  67      16.170 -21.459  15.855  1.00 10.40           H  
ATOM   1111 2HB  ARG A  67      17.831 -21.994  15.986  1.00 10.40           H  
ATOM   1112 1HG  ARG A  67      18.592 -20.103  14.685  1.00 10.40           H  
ATOM   1113 2HG  ARG A  67      16.918 -19.590  14.387  1.00 10.40           H  
ATOM   1114 1HD  ARG A  67      16.611 -19.274  16.796  1.00 10.40           H  
ATOM   1115 2HD  ARG A  67      18.307 -19.743  17.055  1.00 10.40           H  
ATOM   1116  HE  ARG A  67      18.385 -17.693  15.194  1.00 10.40           H  
ATOM   1117 1HH1 ARG A  67      17.197 -18.087  18.482  1.00 10.40           H  
ATOM   1118 2HH1 ARG A  67      17.470 -16.411  18.906  1.00 10.40           H  
ATOM   1119 1HH2 ARG A  67      18.727 -15.549  15.753  1.00 10.40           H  
ATOM   1120 2HH2 ARG A  67      18.343 -14.967  17.358  1.00 10.40           H  
ATOM   1121  N   PRO A  68      15.766 -24.475  14.681  1.00 11.28           N  
ATOM   1122  CA  PRO A  68      15.690 -25.883  15.031  1.00 11.28           C  
ATOM   1123  C   PRO A  68      16.303 -26.748  13.938  1.00 11.28           C  
ATOM   1124  O   PRO A  68      16.216 -26.426  12.752  1.00 11.28           O  
ATOM   1125  CB  PRO A  68      14.181 -26.127  15.165  1.00 11.28           C  
ATOM   1126  CG  PRO A  68      13.603 -24.764  15.498  1.00 11.28           C  
ATOM   1127  CD  PRO A  68      14.441 -23.791  14.715  1.00 11.28           C  
ATOM   1128  HA  PRO A  68      16.204 -26.047  15.988  1.00 11.28           H  
ATOM   1129 1HB  PRO A  68      13.789 -26.548  14.224  1.00 11.28           H  
ATOM   1130 2HB  PRO A  68      13.994 -26.876  15.948  1.00 11.28           H  
ATOM   1131 1HG  PRO A  68      12.539 -24.724  15.217  1.00 11.28           H  
ATOM   1132 2HG  PRO A  68      13.652 -24.583  16.580  1.00 11.28           H  
ATOM   1133 1HD  PRO A  68      14.007 -23.704  13.712  1.00 11.28           H  
ATOM   1134 2HD  PRO A  68      14.461 -22.846  15.257  1.00 11.28           H  
ATOM   1135  N   GLY A  69      16.906 -27.859  14.340  1.00 11.90           N  
ATOM   1136  CA  GLY A  69      17.503 -28.775  13.382  1.00 11.90           C  
ATOM   1137  C   GLY A  69      16.397 -29.640  12.802  1.00 11.90           C  
ATOM   1138  O   GLY A  69      15.223 -29.369  13.034  1.00 11.90           O  
ATOM   1139  H   GLY A  69      16.955 -28.073  15.325  1.00 11.90           H  
ATOM   1140 1HA  GLY A  69      17.998 -28.206  12.595  1.00 11.90           H  
ATOM   1141 2HA  GLY A  69      18.250 -29.389  13.882  1.00 11.90           H  
ATOM   1142  N   PRO A  70      16.724 -30.678  12.035  1.00 12.34           N  
ATOM   1143  CA  PRO A  70      15.764 -31.569  11.425  1.00 12.34           C  
ATOM   1144  C   PRO A  70      14.852 -32.120  12.506  1.00 12.34           C  
ATOM   1145  O   PRO A  70      15.323 -32.496  13.584  1.00 12.34           O  
ATOM   1146  CB  PRO A  70      16.664 -32.650  10.821  1.00 12.34           C  
ATOM   1147  CG  PRO A  70      17.981 -31.933  10.558  1.00 12.34           C  
ATOM   1148  CD  PRO A  70      18.130 -30.977  11.729  1.00 12.34           C  
ATOM   1149  HA  PRO A  70      15.190 -31.028  10.657  1.00 12.34           H  
ATOM   1150 1HB  PRO A  70      16.763 -33.489  11.526  1.00 12.34           H  
ATOM   1151 2HB  PRO A  70      16.204 -33.052   9.907  1.00 12.34           H  
ATOM   1152 1HG  PRO A  70      18.805 -32.662  10.498  1.00 12.34           H  
ATOM   1153 2HG  PRO A  70      17.943 -31.417   9.587  1.00 12.34           H  
ATOM   1154 1HD  PRO A  70      18.614 -31.476  12.582  1.00 12.34           H  
ATOM   1155 2HD  PRO A  70      18.672 -30.080  11.403  1.00 12.34           H  
ATOM   1156  N   ILE A  71      13.563 -32.191  12.214  1.00 12.66           N  
ATOM   1157  CA  ILE A  71      12.589 -32.681  13.175  1.00 12.66           C  
ATOM   1158  C   ILE A  71      12.058 -34.042  12.753  1.00 12.66           C  
ATOM   1159  O   ILE A  71      11.663 -34.231  11.602  1.00 12.66           O  
ATOM   1160  CB  ILE A  71      11.431 -31.676  13.337  1.00 12.66           C  
ATOM   1161  CG1 ILE A  71      11.991 -30.276  13.717  1.00 12.66           C  
ATOM   1162  CG2 ILE A  71      10.453 -32.164  14.394  1.00 12.66           C  
ATOM   1163  CD1 ILE A  71      12.774 -30.236  15.023  1.00 12.66           C  
ATOM   1164  H   ILE A  71      13.243 -31.876  11.309  1.00 12.66           H  
ATOM   1165  HA  ILE A  71      13.077 -32.793  14.143  1.00 12.66           H  
ATOM   1166  HB  ILE A  71      10.910 -31.573  12.387  1.00 12.66           H  
ATOM   1167 1HG1 ILE A  71      12.651 -29.933  12.919  1.00 12.66           H  
ATOM   1168 2HG1 ILE A  71      11.159 -29.578  13.800  1.00 12.66           H  
ATOM   1169 1HG2 ILE A  71       9.638 -31.450  14.490  1.00 12.66           H  
ATOM   1170 2HG2 ILE A  71      10.049 -33.131  14.102  1.00 12.66           H  
ATOM   1171 3HG2 ILE A  71      10.968 -32.259  15.349  1.00 12.66           H  
ATOM   1172 1HD1 ILE A  71      13.128 -29.222  15.198  1.00 12.66           H  
ATOM   1173 2HD1 ILE A  71      12.133 -30.548  15.845  1.00 12.66           H  
ATOM   1174 3HD1 ILE A  71      13.630 -30.906  14.956  1.00 12.66           H  
ATOM   1175  N   GLU A  72      12.078 -34.997  13.671  1.00 12.90           N  
ATOM   1176  CA  GLU A  72      11.593 -36.334  13.371  1.00 12.90           C  
ATOM   1177  C   GLU A  72      10.149 -36.273  12.895  1.00 12.90           C  
ATOM   1178  O   GLU A  72       9.308 -35.623  13.519  1.00 12.90           O  
ATOM   1179  CB  GLU A  72      11.707 -37.237  14.601  1.00 12.90           C  
ATOM   1180  CG  GLU A  72      11.303 -38.692  14.359  1.00 12.90           C  
ATOM   1181  CD  GLU A  72      11.484 -39.578  15.573  1.00 12.90           C  
ATOM   1182  OE1 GLU A  72      11.889 -39.083  16.599  1.00 12.90           O  
ATOM   1183  OE2 GLU A  72      11.217 -40.753  15.466  1.00 12.90           O  
ATOM   1184  H   GLU A  72      12.428 -34.785  14.595  1.00 12.90           H  
ATOM   1185  HA  GLU A  72      12.202 -36.752  12.568  1.00 12.90           H  
ATOM   1186 1HB  GLU A  72      12.734 -37.231  14.965  1.00 12.90           H  
ATOM   1187 2HB  GLU A  72      11.075 -36.844  15.398  1.00 12.90           H  
ATOM   1188 1HG  GLU A  72      10.253 -38.719  14.066  1.00 12.90           H  
ATOM   1189 2HG  GLU A  72      11.891 -39.088  13.533  1.00 12.90           H  
ATOM   1190  N   GLY A  73       9.853 -36.958  11.798  1.00 13.09           N  
ATOM   1191  CA  GLY A  73       8.500 -36.973  11.261  1.00 13.09           C  
ATOM   1192  C   GLY A  73       7.466 -37.165  12.367  1.00 13.09           C  
ATOM   1193  O   GLY A  73       6.784 -38.191  12.412  1.00 13.09           O  
ATOM   1194  H   GLY A  73      10.584 -37.468  11.325  1.00 13.09           H  
ATOM   1195 1HA  GLY A  73       8.310 -36.034  10.741  1.00 13.09           H  
ATOM   1196 2HA  GLY A  73       8.409 -37.772  10.527  1.00 13.09           H  
TER    1197
ENDMDL

REMARK ID 579509 MODEL 5 2024-01-06_00000047_1_19
PFRMAT TS
TARGET 2024-01-06_00000047_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.947   2.890   1.036  1.00  8.00           N  
ATOM      2  CA  MET A   1       2.334   2.444   1.063  1.00  8.00           C  
ATOM      3  C   MET A   1       3.229   3.466   1.743  1.00  8.00           C  
ATOM      4  O   MET A   1       3.465   4.551   1.213  1.00  8.00           O  
ATOM      5  CB  MET A   1       2.843   2.175  -0.357  1.00  8.00           C  
ATOM      6  CG  MET A   1       4.284   1.670  -0.411  1.00  8.00           C  
ATOM      7  SD  MET A   1       4.895   1.325  -2.084  1.00  8.00           S  
ATOM      8  CE  MET A   1       5.148   2.977  -2.738  1.00  8.00           C  
ATOM      9 1H   MET A   1       0.342   2.120   1.281  1.00  8.00           H  
ATOM     10 2H   MET A   1       0.830   3.636   1.707  1.00  8.00           H  
ATOM     11 3H   MET A   1       0.715   3.226   0.113  1.00  8.00           H  
ATOM     12  HA  MET A   1       2.390   1.521   1.642  1.00  8.00           H  
ATOM     13 1HB  MET A   1       2.206   1.435  -0.838  1.00  8.00           H  
ATOM     14 2HB  MET A   1       2.788   3.092  -0.944  1.00  8.00           H  
ATOM     15 1HG  MET A   1       4.920   2.433   0.014  1.00  8.00           H  
ATOM     16 2HG  MET A   1       4.381   0.766   0.191  1.00  8.00           H  
ATOM     17 1HE  MET A   1       5.529   2.911  -3.757  1.00  8.00           H  
ATOM     18 2HE  MET A   1       4.202   3.518  -2.737  1.00  8.00           H  
ATOM     19 3HE  MET A   1       5.867   3.508  -2.120  1.00  8.00           H  
ATOM     20  N   GLN A   2       3.736   3.113   2.922  1.00  6.90           N  
ATOM     21  CA  GLN A   2       4.630   3.988   3.693  1.00  6.90           C  
ATOM     22  C   GLN A   2       6.056   4.004   3.132  1.00  6.90           C  
ATOM     23  O   GLN A   2       6.869   4.878   3.439  1.00  6.90           O  
ATOM     24  CB  GLN A   2       4.642   3.514   5.145  1.00  6.90           C  
ATOM     25  CG  GLN A   2       5.325   2.162   5.346  1.00  6.90           C  
ATOM     26  CD  GLN A   2       4.412   1.002   4.957  1.00  6.90           C  
ATOM     27  OE1 GLN A   2       3.570   1.140   4.049  1.00  6.90           O  
ATOM     28  NE2 GLN A   2       4.565  -0.135   5.635  1.00  6.90           N  
ATOM     29  H   GLN A   2       3.503   2.212   3.315  1.00  6.90           H  
ATOM     30  HA  GLN A   2       4.240   5.005   3.651  1.00  6.90           H  
ATOM     31 1HB  GLN A   2       5.163   4.246   5.761  1.00  6.90           H  
ATOM     32 2HB  GLN A   2       3.620   3.441   5.517  1.00  6.90           H  
ATOM     33 1HG  GLN A   2       6.233   2.107   4.756  1.00  6.90           H  
ATOM     34 2HG  GLN A   2       5.571   2.055   6.401  1.00  6.90           H  
ATOM     35 1HE2 GLN A   2       3.990  -0.928   5.424  1.00  6.90           H  
ATOM     36 2HE2 GLN A   2       5.254  -0.197   6.358  1.00  6.90           H  
ATOM     37  N   ASN A   3       6.338   3.059   2.249  1.00  5.45           N  
ATOM     38  CA  ASN A   3       7.654   2.890   1.659  1.00  5.45           C  
ATOM     39  C   ASN A   3       7.817   3.824   0.474  1.00  5.45           C  
ATOM     40  O   ASN A   3       7.907   3.391  -0.675  1.00  5.45           O  
ATOM     41  CB  ASN A   3       7.848   1.448   1.246  1.00  5.45           C  
ATOM     42  CG  ASN A   3       7.823   0.514   2.430  1.00  5.45           C  
ATOM     43  OD1 ASN A   3       8.378   0.813   3.494  1.00  5.45           O  
ATOM     44  ND2 ASN A   3       7.184  -0.617   2.267  1.00  5.45           N  
ATOM     45  H   ASN A   3       5.612   2.403   2.013  1.00  5.45           H  
ATOM     46  HA  ASN A   3       8.412   3.159   2.396  1.00  5.45           H  
ATOM     47 1HB  ASN A   3       7.073   1.156   0.544  1.00  5.45           H  
ATOM     48 2HB  ASN A   3       8.807   1.347   0.736  1.00  5.45           H  
ATOM     49 1HD2 ASN A   3       7.136  -1.278   3.018  1.00  5.45           H  
ATOM     50 2HD2 ASN A   3       6.751  -0.829   1.391  1.00  5.45           H  
ATOM     51  N   ILE A   4       7.865   5.112   0.774  1.00  3.99           N  
ATOM     52  CA  ILE A   4       7.930   6.131  -0.256  1.00  3.99           C  
ATOM     53  C   ILE A   4       9.203   5.987  -1.049  1.00  3.99           C  
ATOM     54  O   ILE A   4      10.298   5.925  -0.487  1.00  3.99           O  
ATOM     55  CB  ILE A   4       7.866   7.532   0.364  1.00  3.99           C  
ATOM     56  CG1 ILE A   4       6.502   7.723   1.040  1.00  3.99           C  
ATOM     57  CG2 ILE A   4       8.117   8.600  -0.703  1.00  3.99           C  
ATOM     58  CD1 ILE A   4       6.415   8.961   1.892  1.00  3.99           C  
ATOM     59  H   ILE A   4       7.794   5.360   1.761  1.00  3.99           H  
ATOM     60  HA  ILE A   4       7.083   6.003  -0.931  1.00  3.99           H  
ATOM     61  HB  ILE A   4       8.626   7.615   1.140  1.00  3.99           H  
ATOM     62 1HG1 ILE A   4       5.733   7.775   0.271  1.00  3.99           H  
ATOM     63 2HG1 ILE A   4       6.298   6.855   1.673  1.00  3.99           H  
ATOM     64 1HG2 ILE A   4       8.078   9.586  -0.247  1.00  3.99           H  
ATOM     65 2HG2 ILE A   4       9.100   8.451  -1.150  1.00  3.99           H  
ATOM     66 3HG2 ILE A   4       7.356   8.528  -1.478  1.00  3.99           H  
ATOM     67 1HD1 ILE A   4       5.422   9.025   2.338  1.00  3.99           H  
ATOM     68 2HD1 ILE A   4       7.166   8.909   2.682  1.00  3.99           H  
ATOM     69 3HD1 ILE A   4       6.594   9.841   1.277  1.00  3.99           H  
ATOM     70  N   LYS A   5       9.059   5.923  -2.360  1.00  2.80           N  
ATOM     71  CA  LYS A   5      10.199   5.734  -3.226  1.00  2.80           C  
ATOM     72  C   LYS A   5      10.885   7.031  -3.617  1.00  2.80           C  
ATOM     73  O   LYS A   5      10.252   7.949  -4.147  1.00  2.80           O  
ATOM     74  CB  LYS A   5       9.758   4.983  -4.474  1.00  2.80           C  
ATOM     75  CG  LYS A   5       9.291   3.559  -4.205  1.00  2.80           C  
ATOM     76  CD  LYS A   5       8.905   2.855  -5.494  1.00  2.80           C  
ATOM     77  CE  LYS A   5       8.572   1.393  -5.252  1.00  2.80           C  
ATOM     78  NZ  LYS A   5       9.775   0.643  -4.775  1.00  2.80           N  
ATOM     79  H   LYS A   5       8.134   5.985  -2.759  1.00  2.80           H  
ATOM     80  HA  LYS A   5      10.931   5.120  -2.696  1.00  2.80           H  
ATOM     81 1HB  LYS A   5       8.948   5.522  -4.961  1.00  2.80           H  
ATOM     82 2HB  LYS A   5      10.592   4.927  -5.176  1.00  2.80           H  
ATOM     83 1HG  LYS A   5      10.106   3.000  -3.730  1.00  2.80           H  
ATOM     84 2HG  LYS A   5       8.439   3.567  -3.522  1.00  2.80           H  
ATOM     85 1HD  LYS A   5       8.047   3.351  -5.944  1.00  2.80           H  
ATOM     86 2HD  LYS A   5       9.748   2.906  -6.190  1.00  2.80           H  
ATOM     87 1HE  LYS A   5       7.780   1.312  -4.507  1.00  2.80           H  
ATOM     88 2HE  LYS A   5       8.230   0.948  -6.186  1.00  2.80           H  
ATOM     89 1HZ  LYS A   5       9.557  -0.334  -4.627  1.00  2.80           H  
ATOM     90 2HZ  LYS A   5      10.546   0.719  -5.457  1.00  2.80           H  
ATOM     91 3HZ  LYS A   5      10.118   1.043  -3.912  1.00  2.80           H  
ATOM     92  N   THR A   6      12.187   7.071  -3.368  1.00  1.97           N  
ATOM     93  CA  THR A   6      13.058   8.185  -3.704  1.00  1.97           C  
ATOM     94  C   THR A   6      14.299   7.580  -4.354  1.00  1.97           C  
ATOM     95  O   THR A   6      14.568   6.391  -4.152  1.00  1.97           O  
ATOM     96  CB  THR A   6      13.451   8.999  -2.447  1.00  1.97           C  
ATOM     97  OG1 THR A   6      14.273   8.197  -1.588  1.00  1.97           O  
ATOM     98  CG2 THR A   6      12.194   9.420  -1.664  1.00  1.97           C  
ATOM     99  H   THR A   6      12.591   6.268  -2.912  1.00  1.97           H  
ATOM    100  HA  THR A   6      12.564   8.837  -4.424  1.00  1.97           H  
ATOM    101  HB  THR A   6      14.007   9.885  -2.752  1.00  1.97           H  
ATOM    102  HG1 THR A   6      14.549   8.723  -0.832  1.00  1.97           H  
ATOM    103 1HG2 THR A   6      12.489   9.993  -0.787  1.00  1.97           H  
ATOM    104 2HG2 THR A   6      11.556  10.033  -2.301  1.00  1.97           H  
ATOM    105 3HG2 THR A   6      11.643   8.538  -1.343  1.00  1.97           H  
ATOM    106  N   LEU A   7      15.058   8.374  -5.098  1.00  1.46           N  
ATOM    107  CA  LEU A   7      16.250   7.841  -5.749  1.00  1.46           C  
ATOM    108  C   LEU A   7      17.586   8.273  -5.167  1.00  1.46           C  
ATOM    109  O   LEU A   7      17.732   9.375  -4.633  1.00  1.46           O  
ATOM    110  CB  LEU A   7      16.235   8.174  -7.242  1.00  1.46           C  
ATOM    111  CG  LEU A   7      15.056   7.621  -8.049  1.00  1.46           C  
ATOM    112  CD1 LEU A   7      15.159   8.084  -9.502  1.00  1.46           C  
ATOM    113  CD2 LEU A   7      15.079   6.116  -7.965  1.00  1.46           C  
ATOM    114  H   LEU A   7      14.803   9.343  -5.224  1.00  1.46           H  
ATOM    115  HA  LEU A   7      16.206   6.759  -5.667  1.00  1.46           H  
ATOM    116 1HB  LEU A   7      16.233   9.256  -7.352  1.00  1.46           H  
ATOM    117 2HB  LEU A   7      17.148   7.797  -7.675  1.00  1.46           H  
ATOM    118  HG  LEU A   7      14.120   7.995  -7.636  1.00  1.46           H  
ATOM    119 1HD1 LEU A   7      14.318   7.687 -10.071  1.00  1.46           H  
ATOM    120 2HD1 LEU A   7      15.141   9.173  -9.541  1.00  1.46           H  
ATOM    121 3HD1 LEU A   7      16.083   7.723  -9.931  1.00  1.46           H  
ATOM    122 1HD2 LEU A   7      14.242   5.712  -8.526  1.00  1.46           H  
ATOM    123 2HD2 LEU A   7      16.016   5.741  -8.378  1.00  1.46           H  
ATOM    124 3HD2 LEU A   7      14.999   5.814  -6.925  1.00  1.46           H  
ATOM    125  N   ILE A   8      18.567   7.395  -5.353  1.00  1.17           N  
ATOM    126  CA  ILE A   8      19.972   7.626  -5.018  1.00  1.17           C  
ATOM    127  C   ILE A   8      20.793   7.272  -6.261  1.00  1.17           C  
ATOM    128  O   ILE A   8      20.495   6.293  -6.940  1.00  1.17           O  
ATOM    129  CB  ILE A   8      20.379   6.755  -3.796  1.00  1.17           C  
ATOM    130  CG1 ILE A   8      21.783   7.037  -3.357  1.00  1.17           C  
ATOM    131  CG2 ILE A   8      20.240   5.287  -4.097  1.00  1.17           C  
ATOM    132  CD1 ILE A   8      22.116   6.438  -1.999  1.00  1.17           C  
ATOM    133  H   ILE A   8      18.301   6.495  -5.755  1.00  1.17           H  
ATOM    134  HA  ILE A   8      20.124   8.677  -4.780  1.00  1.17           H  
ATOM    135  HB  ILE A   8      19.724   7.003  -2.963  1.00  1.17           H  
ATOM    136 1HG1 ILE A   8      22.475   6.628  -4.097  1.00  1.17           H  
ATOM    137 2HG1 ILE A   8      21.923   8.112  -3.306  1.00  1.17           H  
ATOM    138 1HG2 ILE A   8      20.509   4.703  -3.218  1.00  1.17           H  
ATOM    139 2HG2 ILE A   8      19.210   5.071  -4.374  1.00  1.17           H  
ATOM    140 3HG2 ILE A   8      20.911   5.037  -4.920  1.00  1.17           H  
ATOM    141 1HD1 ILE A   8      23.140   6.668  -1.729  1.00  1.17           H  
ATOM    142 2HD1 ILE A   8      21.446   6.853  -1.251  1.00  1.17           H  
ATOM    143 3HD1 ILE A   8      21.995   5.356  -2.037  1.00  1.17           H  
ATOM    144  N   ASN A   9      21.811   8.057  -6.618  1.00  1.02           N  
ATOM    145  CA  ASN A   9      22.545   7.660  -7.828  1.00  1.02           C  
ATOM    146  C   ASN A   9      23.619   6.633  -7.498  1.00  1.02           C  
ATOM    147  O   ASN A   9      23.925   6.428  -6.321  1.00  1.02           O  
ATOM    148  CB  ASN A   9      23.118   8.877  -8.551  1.00  1.02           C  
ATOM    149  CG  ASN A   9      24.172   9.622  -7.791  1.00  1.02           C  
ATOM    150  OD1 ASN A   9      24.776   9.111  -6.846  1.00  1.02           O  
ATOM    151  ND2 ASN A   9      24.408  10.849  -8.197  1.00  1.02           N  
ATOM    152  H   ASN A   9      22.065   8.873  -6.082  1.00  1.02           H  
ATOM    153  HA  ASN A   9      21.860   7.193  -8.518  1.00  1.02           H  
ATOM    154 1HB  ASN A   9      23.537   8.555  -9.509  1.00  1.02           H  
ATOM    155 2HB  ASN A   9      22.305   9.566  -8.780  1.00  1.02           H  
ATOM    156 1HD2 ASN A   9      25.101  11.404  -7.737  1.00  1.02           H  
ATOM    157 2HD2 ASN A   9      23.896  11.229  -8.970  1.00  1.02           H  
ATOM    158  N   ARG A  10      24.277   6.077  -8.525  1.00  0.96           N  
ATOM    159  CA  ARG A  10      25.346   5.099  -8.287  1.00  0.96           C  
ATOM    160  C   ARG A  10      26.480   5.606  -7.400  1.00  0.96           C  
ATOM    161  O   ARG A  10      26.982   4.870  -6.552  1.00  0.96           O  
ATOM    162  CB  ARG A  10      25.963   4.581  -9.579  1.00  0.96           C  
ATOM    163  CG  ARG A  10      27.037   3.501  -9.325  1.00  0.96           C  
ATOM    164  CD  ARG A  10      27.668   2.961 -10.568  1.00  0.96           C  
ATOM    165  NE  ARG A  10      28.473   3.957 -11.262  1.00  0.96           N  
ATOM    166  CZ  ARG A  10      29.086   3.754 -12.447  1.00  0.96           C  
ATOM    167  NH1 ARG A  10      28.985   2.591 -13.053  1.00  0.96           N  
ATOM    168  NH2 ARG A  10      29.793   4.726 -13.000  1.00  0.96           N  
ATOM    169  H   ARG A  10      23.949   6.257  -9.476  1.00  0.96           H  
ATOM    170  HA  ARG A  10      24.895   4.246  -7.784  1.00  0.96           H  
ATOM    171 1HB  ARG A  10      25.184   4.156 -10.216  1.00  0.96           H  
ATOM    172 2HB  ARG A  10      26.427   5.403 -10.123  1.00  0.96           H  
ATOM    173 1HG  ARG A  10      27.829   3.936  -8.714  1.00  0.96           H  
ATOM    174 2HG  ARG A  10      26.588   2.667  -8.781  1.00  0.96           H  
ATOM    175 1HD  ARG A  10      28.312   2.126 -10.306  1.00  0.96           H  
ATOM    176 2HD  ARG A  10      26.888   2.619 -11.248  1.00  0.96           H  
ATOM    177  HE  ARG A  10      28.574   4.865 -10.828  1.00  0.96           H  
ATOM    178 1HH1 ARG A  10      28.448   1.847 -12.631  1.00  0.96           H  
ATOM    179 2HH1 ARG A  10      29.446   2.441 -13.939  1.00  0.96           H  
ATOM    180 1HH2 ARG A  10      29.872   5.621 -12.537  1.00  0.96           H  
ATOM    181 2HH2 ARG A  10      30.253   4.573 -13.886  1.00  0.96           H  
ATOM    182  N   LYS A  11      26.916   6.851  -7.584  1.00  0.96           N  
ATOM    183  CA  LYS A  11      28.015   7.344  -6.754  1.00  0.96           C  
ATOM    184  C   LYS A  11      27.641   7.289  -5.276  1.00  0.96           C  
ATOM    185  O   LYS A  11      28.381   6.750  -4.452  1.00  0.96           O  
ATOM    186  CB  LYS A  11      28.393   8.777  -7.130  1.00  0.96           C  
ATOM    187  CG  LYS A  11      29.548   9.361  -6.297  1.00  0.96           C  
ATOM    188  CD  LYS A  11      29.886  10.789  -6.725  1.00  0.96           C  
ATOM    189  CE  LYS A  11      31.102  11.340  -5.963  1.00  0.96           C  
ATOM    190  NZ  LYS A  11      30.814  11.552  -4.509  1.00  0.96           N  
ATOM    191  H   LYS A  11      26.481   7.443  -8.276  1.00  0.96           H  
ATOM    192  HA  LYS A  11      28.881   6.700  -6.905  1.00  0.96           H  
ATOM    193 1HB  LYS A  11      28.677   8.816  -8.181  1.00  0.96           H  
ATOM    194 2HB  LYS A  11      27.527   9.426  -7.000  1.00  0.96           H  
ATOM    195 1HG  LYS A  11      29.266   9.368  -5.237  1.00  0.96           H  
ATOM    196 2HG  LYS A  11      30.432   8.736  -6.412  1.00  0.96           H  
ATOM    197 1HD  LYS A  11      30.100  10.809  -7.794  1.00  0.96           H  
ATOM    198 2HD  LYS A  11      29.028  11.433  -6.531  1.00  0.96           H  
ATOM    199 1HE  LYS A  11      31.928  10.637  -6.057  1.00  0.96           H  
ATOM    200 2HE  LYS A  11      31.393  12.290  -6.406  1.00  0.96           H  
ATOM    201 1HZ  LYS A  11      31.627  11.908  -4.039  1.00  0.96           H  
ATOM    202 2HZ  LYS A  11      30.059  12.203  -4.391  1.00  0.96           H  
ATOM    203 3HZ  LYS A  11      30.550  10.663  -4.058  1.00  0.96           H  
ATOM    204  N   LYS A  12      26.472   7.830  -4.950  1.00  0.98           N  
ATOM    205  CA  LYS A  12      25.995   7.855  -3.578  1.00  0.98           C  
ATOM    206  C   LYS A  12      25.685   6.446  -3.072  1.00  0.98           C  
ATOM    207  O   LYS A  12      25.854   6.155  -1.884  1.00  0.98           O  
ATOM    208  CB  LYS A  12      24.800   8.788  -3.466  1.00  0.98           C  
ATOM    209  CG  LYS A  12      25.162  10.259  -3.608  1.00  0.98           C  
ATOM    210  CD  LYS A  12      23.938  11.154  -3.491  1.00  0.98           C  
ATOM    211  CE  LYS A  12      24.324  12.626  -3.612  1.00  0.98           C  
ATOM    212  NZ  LYS A  12      23.138  13.530  -3.517  1.00  0.98           N  
ATOM    213  H   LYS A  12      25.892   8.241  -5.676  1.00  0.98           H  
ATOM    214  HA  LYS A  12      26.789   8.263  -2.953  1.00  0.98           H  
ATOM    215 1HB  LYS A  12      24.092   8.547  -4.257  1.00  0.98           H  
ATOM    216 2HB  LYS A  12      24.308   8.649  -2.510  1.00  0.98           H  
ATOM    217 1HG  LYS A  12      25.887  10.529  -2.835  1.00  0.98           H  
ATOM    218 2HG  LYS A  12      25.625  10.416  -4.583  1.00  0.98           H  
ATOM    219 1HD  LYS A  12      23.234  10.903  -4.286  1.00  0.98           H  
ATOM    220 2HD  LYS A  12      23.453  10.988  -2.530  1.00  0.98           H  
ATOM    221 1HE  LYS A  12      25.022  12.874  -2.814  1.00  0.98           H  
ATOM    222 2HE  LYS A  12      24.814  12.787  -4.573  1.00  0.98           H  
ATOM    223 1HZ  LYS A  12      23.440  14.490  -3.599  1.00  0.98           H  
ATOM    224 2HZ  LYS A  12      22.488  13.319  -4.260  1.00  0.98           H  
ATOM    225 3HZ  LYS A  12      22.684  13.396  -2.625  1.00  0.98           H  
ATOM    226  N   LEU A  13      25.290   5.550  -3.975  1.00  1.01           N  
ATOM    227  CA  LEU A  13      24.995   4.171  -3.621  1.00  1.01           C  
ATOM    228  C   LEU A  13      26.292   3.557  -3.120  1.00  1.01           C  
ATOM    229  O   LEU A  13      26.307   2.942  -2.061  1.00  1.01           O  
ATOM    230  CB  LEU A  13      24.451   3.384  -4.814  1.00  1.01           C  
ATOM    231  CG  LEU A  13      23.893   1.984  -4.531  1.00  1.01           C  
ATOM    232  CD1 LEU A  13      25.026   0.980  -4.353  1.00  1.01           C  
ATOM    233  CD2 LEU A  13      23.010   2.067  -3.313  1.00  1.01           C  
ATOM    234  H   LEU A  13      25.139   5.847  -4.939  1.00  1.01           H  
ATOM    235  HA  LEU A  13      24.262   4.158  -2.815  1.00  1.01           H  
ATOM    236 1HB  LEU A  13      23.659   3.973  -5.281  1.00  1.01           H  
ATOM    237 2HB  LEU A  13      25.252   3.265  -5.537  1.00  1.01           H  
ATOM    238  HG  LEU A  13      23.303   1.657  -5.371  1.00  1.01           H  
ATOM    239 1HD1 LEU A  13      24.607  -0.010  -4.166  1.00  1.01           H  
ATOM    240 2HD1 LEU A  13      25.630   0.952  -5.259  1.00  1.01           H  
ATOM    241 3HD1 LEU A  13      25.652   1.275  -3.513  1.00  1.01           H  
ATOM    242 1HD2 LEU A  13      22.586   1.085  -3.116  1.00  1.01           H  
ATOM    243 2HD2 LEU A  13      23.594   2.394  -2.451  1.00  1.01           H  
ATOM    244 3HD2 LEU A  13      22.210   2.781  -3.502  1.00  1.01           H  
ATOM    245  N   LEU A  14      27.378   3.737  -3.878  1.00  1.08           N  
ATOM    246  CA  LEU A  14      28.698   3.238  -3.492  1.00  1.08           C  
ATOM    247  C   LEU A  14      29.169   3.850  -2.168  1.00  1.08           C  
ATOM    248  O   LEU A  14      29.766   3.164  -1.339  1.00  1.08           O  
ATOM    249  CB  LEU A  14      29.700   3.576  -4.613  1.00  1.08           C  
ATOM    250  CG  LEU A  14      29.550   2.766  -5.889  1.00  1.08           C  
ATOM    251  CD1 LEU A  14      30.347   3.389  -7.023  1.00  1.08           C  
ATOM    252  CD2 LEU A  14      30.105   1.409  -5.609  1.00  1.08           C  
ATOM    253  H   LEU A  14      27.284   4.250  -4.756  1.00  1.08           H  
ATOM    254  HA  LEU A  14      28.638   2.156  -3.373  1.00  1.08           H  
ATOM    255 1HB  LEU A  14      29.589   4.622  -4.875  1.00  1.08           H  
ATOM    256 2HB  LEU A  14      30.707   3.419  -4.232  1.00  1.08           H  
ATOM    257  HG  LEU A  14      28.497   2.707  -6.171  1.00  1.08           H  
ATOM    258 1HD1 LEU A  14      30.246   2.776  -7.921  1.00  1.08           H  
ATOM    259 2HD1 LEU A  14      29.965   4.390  -7.220  1.00  1.08           H  
ATOM    260 3HD1 LEU A  14      31.396   3.445  -6.741  1.00  1.08           H  
ATOM    261 1HD2 LEU A  14      30.018   0.795  -6.487  1.00  1.08           H  
ATOM    262 2HD2 LEU A  14      31.157   1.492  -5.332  1.00  1.08           H  
ATOM    263 3HD2 LEU A  14      29.565   0.962  -4.781  1.00  1.08           H  
ATOM    264  N   GLU A  15      28.892   5.135  -1.939  1.00  1.18           N  
ATOM    265  CA  GLU A  15      29.281   5.733  -0.661  1.00  1.18           C  
ATOM    266  C   GLU A  15      28.508   5.076   0.501  1.00  1.18           C  
ATOM    267  O   GLU A  15      29.073   4.813   1.566  1.00  1.18           O  
ATOM    268  CB  GLU A  15      29.037   7.248  -0.679  1.00  1.18           C  
ATOM    269  CG  GLU A  15      29.966   8.027  -1.621  1.00  1.18           C  
ATOM    270  CD  GLU A  15      29.646   9.512  -1.731  1.00  1.18           C  
ATOM    271  OE1 GLU A  15      28.694   9.956  -1.132  1.00  1.18           O  
ATOM    272  OE2 GLU A  15      30.360  10.200  -2.451  1.00  1.18           O  
ATOM    273  H   GLU A  15      28.439   5.695  -2.662  1.00  1.18           H  
ATOM    274  HA  GLU A  15      30.345   5.554  -0.507  1.00  1.18           H  
ATOM    275 1HB  GLU A  15      28.012   7.444  -0.979  1.00  1.18           H  
ATOM    276 2HB  GLU A  15      29.165   7.648   0.325  1.00  1.18           H  
ATOM    277 1HG  GLU A  15      30.989   7.916  -1.268  1.00  1.18           H  
ATOM    278 2HG  GLU A  15      29.909   7.578  -2.609  1.00  1.18           H  
ATOM    279  N   MET A  16      27.213   4.797   0.278  1.00  1.34           N  
ATOM    280  CA  MET A  16      26.340   4.142   1.257  1.00  1.34           C  
ATOM    281  C   MET A  16      26.721   2.679   1.506  1.00  1.34           C  
ATOM    282  O   MET A  16      26.740   2.208   2.647  1.00  1.34           O  
ATOM    283  CB  MET A  16      24.890   4.235   0.785  1.00  1.34           C  
ATOM    284  CG  MET A  16      23.871   3.684   1.738  1.00  1.34           C  
ATOM    285  SD  MET A  16      22.189   3.958   1.156  1.00  1.34           S  
ATOM    286  CE  MET A  16      22.152   5.717   1.478  1.00  1.34           C  
ATOM    287  H   MET A  16      26.808   5.079  -0.614  1.00  1.34           H  
ATOM    288  HA  MET A  16      26.434   4.672   2.204  1.00  1.34           H  
ATOM    289 1HB  MET A  16      24.644   5.274   0.572  1.00  1.34           H  
ATOM    290 2HB  MET A  16      24.785   3.686  -0.151  1.00  1.34           H  
ATOM    291 1HG  MET A  16      24.045   2.628   1.850  1.00  1.34           H  
ATOM    292 2HG  MET A  16      23.986   4.155   2.713  1.00  1.34           H  
ATOM    293 1HE  MET A  16      21.200   6.136   1.188  1.00  1.34           H  
ATOM    294 2HE  MET A  16      22.309   5.892   2.543  1.00  1.34           H  
ATOM    295 3HE  MET A  16      22.948   6.205   0.913  1.00  1.34           H  
ATOM    296  N   ILE A  17      27.014   1.969   0.421  1.00  1.56           N  
ATOM    297  CA  ILE A  17      27.399   0.571   0.433  1.00  1.56           C  
ATOM    298  C   ILE A  17      28.821   0.442  -0.135  1.00  1.56           C  
ATOM    299  O   ILE A  17      28.984   0.281  -1.348  1.00  1.56           O  
ATOM    300  CB  ILE A  17      26.422  -0.266  -0.414  1.00  1.56           C  
ATOM    301  CG1 ILE A  17      25.010  -0.138   0.109  1.00  1.56           C  
ATOM    302  CG2 ILE A  17      26.847  -1.668  -0.438  1.00  1.56           C  
ATOM    303  CD1 ILE A  17      24.000  -0.812  -0.766  1.00  1.56           C  
ATOM    304  H   ILE A  17      26.956   2.435  -0.478  1.00  1.56           H  
ATOM    305  HA  ILE A  17      27.336   0.208   1.450  1.00  1.56           H  
ATOM    306  HB  ILE A  17      26.417   0.120  -1.435  1.00  1.56           H  
ATOM    307 1HG1 ILE A  17      24.962  -0.579   1.103  1.00  1.56           H  
ATOM    308 2HG1 ILE A  17      24.743   0.914   0.180  1.00  1.56           H  
ATOM    309 1HG2 ILE A  17      26.171  -2.244  -1.052  1.00  1.56           H  
ATOM    310 2HG2 ILE A  17      27.825  -1.686  -0.856  1.00  1.56           H  
ATOM    311 3HG2 ILE A  17      26.860  -2.073   0.571  1.00  1.56           H  
ATOM    312 1HD1 ILE A  17      23.022  -0.695  -0.331  1.00  1.56           H  
ATOM    313 2HD1 ILE A  17      24.018  -0.369  -1.755  1.00  1.56           H  
ATOM    314 3HD1 ILE A  17      24.235  -1.861  -0.843  1.00  1.56           H  
ATOM    315  N   PRO A  18      29.861   0.353   0.721  1.00  1.81           N  
ATOM    316  CA  PRO A  18      31.278   0.500   0.386  1.00  1.81           C  
ATOM    317  C   PRO A  18      31.907  -0.704  -0.297  1.00  1.81           C  
ATOM    318  O   PRO A  18      32.867  -1.293   0.204  1.00  1.81           O  
ATOM    319  CB  PRO A  18      31.900   0.719   1.766  1.00  1.81           C  
ATOM    320  CG  PRO A  18      31.030  -0.100   2.693  1.00  1.81           C  
ATOM    321  CD  PRO A  18      29.620   0.063   2.146  1.00  1.81           C  
ATOM    322  HA  PRO A  18      31.397   1.398  -0.242  1.00  1.81           H  
ATOM    323 1HB  PRO A  18      32.950   0.394   1.760  1.00  1.81           H  
ATOM    324 2HB  PRO A  18      31.893   1.793   2.012  1.00  1.81           H  
ATOM    325 1HG  PRO A  18      31.365  -1.149   2.691  1.00  1.81           H  
ATOM    326 2HG  PRO A  18      31.130   0.265   3.727  1.00  1.81           H  
ATOM    327 1HD  PRO A  18      29.073  -0.886   2.268  1.00  1.81           H  
ATOM    328 2HD  PRO A  18      29.120   0.917   2.640  1.00  1.81           H  
ATOM    329  N   LEU A  19      31.358  -1.050  -1.437  1.00  2.04           N  
ATOM    330  CA  LEU A  19      31.790  -2.157  -2.262  1.00  2.04           C  
ATOM    331  C   LEU A  19      32.379  -1.614  -3.559  1.00  2.04           C  
ATOM    332  O   LEU A  19      32.161  -0.453  -3.896  1.00  2.04           O  
ATOM    333  CB  LEU A  19      30.602  -3.074  -2.500  1.00  2.04           C  
ATOM    334  CG  LEU A  19      29.932  -3.608  -1.221  1.00  2.04           C  
ATOM    335  CD1 LEU A  19      28.692  -4.405  -1.585  1.00  2.04           C  
ATOM    336  CD2 LEU A  19      30.902  -4.465  -0.471  1.00  2.04           C  
ATOM    337  H   LEU A  19      30.564  -0.500  -1.752  1.00  2.04           H  
ATOM    338  HA  LEU A  19      32.565  -2.711  -1.735  1.00  2.04           H  
ATOM    339 1HB  LEU A  19      29.873  -2.545  -3.076  1.00  2.04           H  
ATOM    340 2HB  LEU A  19      30.938  -3.913  -3.056  1.00  2.04           H  
ATOM    341  HG  LEU A  19      29.652  -2.782  -0.590  1.00  2.04           H  
ATOM    342 1HD1 LEU A  19      28.217  -4.779  -0.681  1.00  2.04           H  
ATOM    343 2HD1 LEU A  19      27.994  -3.780  -2.123  1.00  2.04           H  
ATOM    344 3HD1 LEU A  19      28.985  -5.233  -2.207  1.00  2.04           H  
ATOM    345 1HD2 LEU A  19      30.433  -4.834   0.441  1.00  2.04           H  
ATOM    346 2HD2 LEU A  19      31.202  -5.308  -1.093  1.00  2.04           H  
ATOM    347 3HD2 LEU A  19      31.783  -3.873  -0.211  1.00  2.04           H  
ATOM    348  N   SER A  20      33.161  -2.408  -4.281  1.00  2.18           N  
ATOM    349  CA  SER A  20      33.688  -1.897  -5.545  1.00  2.18           C  
ATOM    350  C   SER A  20      32.555  -1.744  -6.542  1.00  2.18           C  
ATOM    351  O   SER A  20      31.514  -2.382  -6.385  1.00  2.18           O  
ATOM    352  CB  SER A  20      34.735  -2.833  -6.133  1.00  2.18           C  
ATOM    353  OG  SER A  20      34.166  -4.064  -6.595  1.00  2.18           O  
ATOM    354  H   SER A  20      33.366  -3.349  -3.974  1.00  2.18           H  
ATOM    355  HA  SER A  20      34.136  -0.916  -5.371  1.00  2.18           H  
ATOM    356 1HB  SER A  20      35.230  -2.332  -6.964  1.00  2.18           H  
ATOM    357 2HB  SER A  20      35.498  -3.042  -5.385  1.00  2.18           H  
ATOM    358  HG  SER A  20      33.967  -4.585  -5.805  1.00  2.18           H  
ATOM    359  N   THR A  21      32.779  -0.970  -7.604  1.00  2.19           N  
ATOM    360  CA  THR A  21      31.758  -0.794  -8.634  1.00  2.19           C  
ATOM    361  C   THR A  21      31.381  -2.138  -9.244  1.00  2.19           C  
ATOM    362  O   THR A  21      30.202  -2.416  -9.475  1.00  2.19           O  
ATOM    363  CB  THR A  21      32.232   0.165  -9.739  1.00  2.19           C  
ATOM    364  OG1 THR A  21      32.516   1.454  -9.176  1.00  2.19           O  
ATOM    365  CG2 THR A  21      31.143   0.316 -10.781  1.00  2.19           C  
ATOM    366  H   THR A  21      33.655  -0.475  -7.681  1.00  2.19           H  
ATOM    367  HA  THR A  21      30.865  -0.379  -8.177  1.00  2.19           H  
ATOM    368  HB  THR A  21      33.133  -0.230 -10.206  1.00  2.19           H  
ATOM    369  HG1 THR A  21      32.979   1.993  -9.827  1.00  2.19           H  
ATOM    370 1HG2 THR A  21      31.478   0.997 -11.563  1.00  2.19           H  
ATOM    371 2HG2 THR A  21      30.922  -0.659 -11.217  1.00  2.19           H  
ATOM    372 3HG2 THR A  21      30.250   0.714 -10.311  1.00  2.19           H  
ATOM    373  N   ARG A  22      32.391  -2.972  -9.509  1.00  2.09           N  
ATOM    374  CA  ARG A  22      32.159  -4.289 -10.086  1.00  2.09           C  
ATOM    375  C   ARG A  22      31.346  -5.153  -9.126  1.00  2.09           C  
ATOM    376  O   ARG A  22      30.463  -5.900  -9.553  1.00  2.09           O  
ATOM    377  CB  ARG A  22      33.478  -4.975 -10.401  1.00  2.09           C  
ATOM    378  CG  ARG A  22      34.248  -4.367 -11.563  1.00  2.09           C  
ATOM    379  CD  ARG A  22      35.559  -5.043 -11.774  1.00  2.09           C  
ATOM    380  NE  ARG A  22      36.302  -4.459 -12.885  1.00  2.09           N  
ATOM    381  CZ  ARG A  22      37.574  -4.774 -13.208  1.00  2.09           C  
ATOM    382  NH1 ARG A  22      38.233  -5.666 -12.500  1.00  2.09           N  
ATOM    383  NH2 ARG A  22      38.158  -4.187 -14.237  1.00  2.09           N  
ATOM    384  H   ARG A  22      33.332  -2.681  -9.293  1.00  2.09           H  
ATOM    385  HA  ARG A  22      31.598  -4.170 -11.013  1.00  2.09           H  
ATOM    386 1HB  ARG A  22      34.121  -4.942  -9.521  1.00  2.09           H  
ATOM    387 2HB  ARG A  22      33.295  -6.023 -10.635  1.00  2.09           H  
ATOM    388 1HG  ARG A  22      33.661  -4.462 -12.477  1.00  2.09           H  
ATOM    389 2HG  ARG A  22      34.433  -3.312 -11.357  1.00  2.09           H  
ATOM    390 1HD  ARG A  22      36.165  -4.949 -10.872  1.00  2.09           H  
ATOM    391 2HD  ARG A  22      35.394  -6.098 -11.992  1.00  2.09           H  
ATOM    392  HE  ARG A  22      35.830  -3.769 -13.453  1.00  2.09           H  
ATOM    393 1HH1 ARG A  22      37.787  -6.116 -11.713  1.00  2.09           H  
ATOM    394 2HH1 ARG A  22      39.184  -5.901 -12.744  1.00  2.09           H  
ATOM    395 1HH2 ARG A  22      37.653  -3.501 -14.782  1.00  2.09           H  
ATOM    396 2HH2 ARG A  22      39.109  -4.423 -14.479  1.00  2.09           H  
ATOM    397  N   THR A  23      31.603  -5.023  -7.820  1.00  1.92           N  
ATOM    398  CA  THR A  23      30.843  -5.790  -6.843  1.00  1.92           C  
ATOM    399  C   THR A  23      29.381  -5.363  -6.885  1.00  1.92           C  
ATOM    400  O   THR A  23      28.485  -6.208  -6.883  1.00  1.92           O  
ATOM    401  CB  THR A  23      31.360  -5.597  -5.417  1.00  1.92           C  
ATOM    402  OG1 THR A  23      32.734  -6.014  -5.321  1.00  1.92           O  
ATOM    403  CG2 THR A  23      30.505  -6.401  -4.456  1.00  1.92           C  
ATOM    404  H   THR A  23      32.352  -4.414  -7.495  1.00  1.92           H  
ATOM    405  HA  THR A  23      30.901  -6.848  -7.102  1.00  1.92           H  
ATOM    406  HB  THR A  23      31.298  -4.552  -5.165  1.00  1.92           H  
ATOM    407  HG1 THR A  23      33.246  -5.507  -5.948  1.00  1.92           H  
ATOM    408 1HG2 THR A  23      30.862  -6.261  -3.442  1.00  1.92           H  
ATOM    409 2HG2 THR A  23      29.474  -6.062  -4.532  1.00  1.92           H  
ATOM    410 3HG2 THR A  23      30.558  -7.457  -4.712  1.00  1.92           H  
ATOM    411  N   ILE A  24      29.138  -4.047  -6.952  1.00  1.74           N  
ATOM    412  CA  ILE A  24      27.767  -3.558  -6.988  1.00  1.74           C  
ATOM    413  C   ILE A  24      27.055  -4.081  -8.229  1.00  1.74           C  
ATOM    414  O   ILE A  24      25.907  -4.536  -8.152  1.00  1.74           O  
ATOM    415  CB  ILE A  24      27.719  -2.012  -6.994  1.00  1.74           C  
ATOM    416  CG1 ILE A  24      28.245  -1.423  -5.685  1.00  1.74           C  
ATOM    417  CG2 ILE A  24      26.330  -1.464  -7.343  1.00  1.74           C  
ATOM    418  CD1 ILE A  24      27.550  -1.808  -4.424  1.00  1.74           C  
ATOM    419  H   ILE A  24      29.922  -3.392  -6.948  1.00  1.74           H  
ATOM    420  HA  ILE A  24      27.263  -3.935  -6.111  1.00  1.74           H  
ATOM    421  HB  ILE A  24      28.406  -1.672  -7.768  1.00  1.74           H  
ATOM    422 1HG1 ILE A  24      29.299  -1.673  -5.588  1.00  1.74           H  
ATOM    423 2HG1 ILE A  24      28.133  -0.370  -5.768  1.00  1.74           H  
ATOM    424 1HG2 ILE A  24      26.382  -0.377  -7.392  1.00  1.74           H  
ATOM    425 2HG2 ILE A  24      26.028  -1.857  -8.314  1.00  1.74           H  
ATOM    426 3HG2 ILE A  24      25.600  -1.739  -6.612  1.00  1.74           H  
ATOM    427 1HD1 ILE A  24      28.012  -1.282  -3.581  1.00  1.74           H  
ATOM    428 2HD1 ILE A  24      26.515  -1.522  -4.483  1.00  1.74           H  
ATOM    429 3HD1 ILE A  24      27.637  -2.878  -4.280  1.00  1.74           H  
ATOM    430  N   TYR A  25      27.754  -4.063  -9.363  1.00  1.61           N  
ATOM    431  CA  TYR A  25      27.214  -4.595 -10.600  1.00  1.61           C  
ATOM    432  C   TYR A  25      26.832  -6.058 -10.415  1.00  1.61           C  
ATOM    433  O   TYR A  25      25.713  -6.457 -10.740  1.00  1.61           O  
ATOM    434  CB  TYR A  25      28.218  -4.429 -11.741  1.00  1.61           C  
ATOM    435  CG  TYR A  25      27.773  -5.026 -13.060  1.00  1.61           C  
ATOM    436  CD1 TYR A  25      26.865  -4.347 -13.864  1.00  1.61           C  
ATOM    437  CD2 TYR A  25      28.288  -6.245 -13.473  1.00  1.61           C  
ATOM    438  CE1 TYR A  25      26.476  -4.889 -15.076  1.00  1.61           C  
ATOM    439  CE2 TYR A  25      27.902  -6.784 -14.682  1.00  1.61           C  
ATOM    440  CZ  TYR A  25      26.999  -6.110 -15.484  1.00  1.61           C  
ATOM    441  OH  TYR A  25      26.617  -6.645 -16.693  1.00  1.61           O  
ATOM    442  H   TYR A  25      28.689  -3.655  -9.366  1.00  1.61           H  
ATOM    443  HA  TYR A  25      26.307  -4.045 -10.849  1.00  1.61           H  
ATOM    444 1HB  TYR A  25      28.426  -3.368 -11.891  1.00  1.61           H  
ATOM    445 2HB  TYR A  25      29.153  -4.900 -11.463  1.00  1.61           H  
ATOM    446  HD1 TYR A  25      26.461  -3.389 -13.541  1.00  1.61           H  
ATOM    447  HD2 TYR A  25      29.003  -6.777 -12.839  1.00  1.61           H  
ATOM    448  HE1 TYR A  25      25.765  -4.359 -15.707  1.00  1.61           H  
ATOM    449  HE2 TYR A  25      28.309  -7.742 -15.005  1.00  1.61           H  
ATOM    450  HH  TYR A  25      26.997  -7.522 -16.790  1.00  1.61           H  
ATOM    451  N   ASN A  26      27.750  -6.861  -9.877  1.00  1.55           N  
ATOM    452  CA  ASN A  26      27.473  -8.277  -9.691  1.00  1.55           C  
ATOM    453  C   ASN A  26      26.275  -8.507  -8.772  1.00  1.55           C  
ATOM    454  O   ASN A  26      25.444  -9.367  -9.053  1.00  1.55           O  
ATOM    455  CB  ASN A  26      28.706  -8.973  -9.154  1.00  1.55           C  
ATOM    456  CG  ASN A  26      29.767  -9.136 -10.202  1.00  1.55           C  
ATOM    457  OD1 ASN A  26      29.479  -9.109 -11.405  1.00  1.55           O  
ATOM    458  ND2 ASN A  26      30.991  -9.307  -9.772  1.00  1.55           N  
ATOM    459  H   ASN A  26      28.662  -6.487  -9.618  1.00  1.55           H  
ATOM    460  HA  ASN A  26      27.230  -8.705 -10.663  1.00  1.55           H  
ATOM    461 1HB  ASN A  26      29.116  -8.389  -8.328  1.00  1.55           H  
ATOM    462 2HB  ASN A  26      28.433  -9.950  -8.762  1.00  1.55           H  
ATOM    463 1HD2 ASN A  26      31.739  -9.418 -10.425  1.00  1.55           H  
ATOM    464 2HD2 ASN A  26      31.177  -9.318  -8.791  1.00  1.55           H  
ATOM    465  N   LEU A  27      26.143  -7.706  -7.717  1.00  1.54           N  
ATOM    466  CA  LEU A  27      25.015  -7.839  -6.799  1.00  1.54           C  
ATOM    467  C   LEU A  27      23.689  -7.494  -7.487  1.00  1.54           C  
ATOM    468  O   LEU A  27      22.631  -8.070  -7.178  1.00  1.54           O  
ATOM    469  CB  LEU A  27      25.264  -6.970  -5.571  1.00  1.54           C  
ATOM    470  CG  LEU A  27      26.372  -7.458  -4.642  1.00  1.54           C  
ATOM    471  CD1 LEU A  27      26.640  -6.429  -3.581  1.00  1.54           C  
ATOM    472  CD2 LEU A  27      25.944  -8.744  -4.008  1.00  1.54           C  
ATOM    473  H   LEU A  27      26.865  -7.011  -7.525  1.00  1.54           H  
ATOM    474  HA  LEU A  27      24.965  -8.874  -6.470  1.00  1.54           H  
ATOM    475 1HB  LEU A  27      25.562  -5.993  -5.924  1.00  1.54           H  
ATOM    476 2HB  LEU A  27      24.342  -6.878  -4.999  1.00  1.54           H  
ATOM    477  HG  LEU A  27      27.283  -7.616  -5.212  1.00  1.54           H  
ATOM    478 1HD1 LEU A  27      27.425  -6.796  -2.930  1.00  1.54           H  
ATOM    479 2HD1 LEU A  27      26.954  -5.499  -4.051  1.00  1.54           H  
ATOM    480 3HD1 LEU A  27      25.736  -6.267  -3.001  1.00  1.54           H  
ATOM    481 1HD2 LEU A  27      26.730  -9.102  -3.346  1.00  1.54           H  
ATOM    482 2HD2 LEU A  27      25.034  -8.579  -3.432  1.00  1.54           H  
ATOM    483 3HD2 LEU A  27      25.749  -9.494  -4.780  1.00  1.54           H  
ATOM    484  N   GLU A  28      23.722  -6.573  -8.449  1.00  1.56           N  
ATOM    485  CA  GLU A  28      22.502  -6.253  -9.176  1.00  1.56           C  
ATOM    486  C   GLU A  28      22.170  -7.448 -10.087  1.00  1.56           C  
ATOM    487  O   GLU A  28      21.047  -7.958 -10.091  1.00  1.56           O  
ATOM    488  CB  GLU A  28      22.713  -4.964  -9.994  1.00  1.56           C  
ATOM    489  CG  GLU A  28      21.420  -4.176 -10.434  1.00  1.56           C  
ATOM    490  CD  GLU A  28      20.728  -4.606 -11.698  1.00  1.56           C  
ATOM    491  OE1 GLU A  28      21.362  -5.133 -12.571  1.00  1.56           O  
ATOM    492  OE2 GLU A  28      19.561  -4.283 -11.830  1.00  1.56           O  
ATOM    493  H   GLU A  28      24.594  -6.076  -8.657  1.00  1.56           H  
ATOM    494  HA  GLU A  28      21.682  -6.115  -8.480  1.00  1.56           H  
ATOM    495 1HB  GLU A  28      23.354  -4.308  -9.428  1.00  1.56           H  
ATOM    496 2HB  GLU A  28      23.257  -5.213 -10.906  1.00  1.56           H  
ATOM    497 1HG  GLU A  28      20.695  -4.219  -9.615  1.00  1.56           H  
ATOM    498 2HG  GLU A  28      21.707  -3.149 -10.555  1.00  1.56           H  
ATOM    499  N   GLN A  29      23.187  -7.973 -10.780  1.00  1.59           N  
ATOM    500  CA  GLN A  29      23.013  -9.082 -11.725  1.00  1.59           C  
ATOM    501  C   GLN A  29      22.556 -10.378 -11.053  1.00  1.59           C  
ATOM    502  O   GLN A  29      21.788 -11.150 -11.627  1.00  1.59           O  
ATOM    503  CB  GLN A  29      24.314  -9.322 -12.499  1.00  1.59           C  
ATOM    504  CG  GLN A  29      24.686  -8.196 -13.469  1.00  1.59           C  
ATOM    505  CD  GLN A  29      23.725  -8.073 -14.636  1.00  1.59           C  
ATOM    506  OE1 GLN A  29      23.496  -9.053 -15.356  1.00  1.59           O  
ATOM    507  NE2 GLN A  29      23.144  -6.894 -14.828  1.00  1.59           N  
ATOM    508  H   GLN A  29      24.106  -7.536 -10.696  1.00  1.59           H  
ATOM    509  HA  GLN A  29      22.242  -8.788 -12.438  1.00  1.59           H  
ATOM    510 1HB  GLN A  29      25.135  -9.432 -11.791  1.00  1.59           H  
ATOM    511 2HB  GLN A  29      24.240 -10.250 -13.061  1.00  1.59           H  
ATOM    512 1HG  GLN A  29      24.686  -7.249 -12.927  1.00  1.59           H  
ATOM    513 2HG  GLN A  29      25.676  -8.399 -13.858  1.00  1.59           H  
ATOM    514 1HE2 GLN A  29      22.494  -6.771 -15.576  1.00  1.59           H  
ATOM    515 2HE2 GLN A  29      23.338  -6.128 -14.206  1.00  1.59           H  
ATOM    516  N   ARG A  30      23.005 -10.596  -9.819  1.00  1.61           N  
ATOM    517  CA  ARG A  30      22.663 -11.781  -9.041  1.00  1.61           C  
ATOM    518  C   ARG A  30      21.289 -11.692  -8.384  1.00  1.61           C  
ATOM    519  O   ARG A  30      20.814 -12.672  -7.808  1.00  1.61           O  
ATOM    520  CB  ARG A  30      23.705 -12.006  -7.956  1.00  1.61           C  
ATOM    521  CG  ARG A  30      25.083 -12.413  -8.466  1.00  1.61           C  
ATOM    522  CD  ARG A  30      26.096 -12.415  -7.381  1.00  1.61           C  
ATOM    523  NE  ARG A  30      27.430 -12.733  -7.889  1.00  1.61           N  
ATOM    524  CZ  ARG A  30      28.552 -12.754  -7.144  1.00  1.61           C  
ATOM    525  NH1 ARG A  30      28.492 -12.491  -5.858  1.00  1.61           N  
ATOM    526  NH2 ARG A  30      29.713 -13.040  -7.707  1.00  1.61           N  
ATOM    527  H   ARG A  30      23.663  -9.932  -9.415  1.00  1.61           H  
ATOM    528  HA  ARG A  30      22.669 -12.639  -9.712  1.00  1.61           H  
ATOM    529 1HB  ARG A  30      23.829 -11.082  -7.383  1.00  1.61           H  
ATOM    530 2HB  ARG A  30      23.358 -12.769  -7.260  1.00  1.61           H  
ATOM    531 1HG  ARG A  30      25.021 -13.427  -8.857  1.00  1.61           H  
ATOM    532 2HG  ARG A  30      25.408 -11.753  -9.261  1.00  1.61           H  
ATOM    533 1HD  ARG A  30      26.129 -11.422  -6.925  1.00  1.61           H  
ATOM    534 2HD  ARG A  30      25.827 -13.152  -6.625  1.00  1.61           H  
ATOM    535  HE  ARG A  30      27.518 -12.943  -8.875  1.00  1.61           H  
ATOM    536 1HH1 ARG A  30      27.599 -12.284  -5.429  1.00  1.61           H  
ATOM    537 2HH1 ARG A  30      29.332 -12.508  -5.297  1.00  1.61           H  
ATOM    538 1HH2 ARG A  30      29.759 -13.243  -8.696  1.00  1.61           H  
ATOM    539 2HH2 ARG A  30      30.554 -13.058  -7.148  1.00  1.61           H  
ATOM    540  N   GLY A  31      20.645 -10.523  -8.454  1.00  1.59           N  
ATOM    541  CA  GLY A  31      19.358 -10.340  -7.812  1.00  1.59           C  
ATOM    542  C   GLY A  31      19.434 -10.036  -6.310  1.00  1.59           C  
ATOM    543  O   GLY A  31      18.445 -10.235  -5.603  1.00  1.59           O  
ATOM    544  H   GLY A  31      21.032  -9.736  -8.976  1.00  1.59           H  
ATOM    545 1HA  GLY A  31      18.839  -9.521  -8.313  1.00  1.59           H  
ATOM    546 2HA  GLY A  31      18.754 -11.231  -7.970  1.00  1.59           H  
ATOM    547  N   ASP A  32      20.593  -9.584  -5.804  1.00  1.55           N  
ATOM    548  CA  ASP A  32      20.692  -9.282  -4.376  1.00  1.55           C  
ATOM    549  C   ASP A  32      20.266  -7.837  -4.138  1.00  1.55           C  
ATOM    550  O   ASP A  32      19.593  -7.518  -3.158  1.00  1.55           O  
ATOM    551  CB  ASP A  32      22.118  -9.504  -3.870  1.00  1.55           C  
ATOM    552  CG  ASP A  32      22.565 -10.968  -3.918  1.00  1.55           C  
ATOM    553  OD1 ASP A  32      21.911 -11.785  -3.316  1.00  1.55           O  
ATOM    554  OD2 ASP A  32      23.559 -11.253  -4.550  1.00  1.55           O  
ATOM    555  H   ASP A  32      21.391  -9.399  -6.409  1.00  1.55           H  
ATOM    556  HA  ASP A  32      20.016  -9.937  -3.827  1.00  1.55           H  
ATOM    557 1HB  ASP A  32      22.800  -8.913  -4.483  1.00  1.55           H  
ATOM    558 2HB  ASP A  32      22.202  -9.139  -2.850  1.00  1.55           H  
ATOM    559  N   PHE A  33      20.623  -6.969  -5.069  1.00  1.50           N  
ATOM    560  CA  PHE A  33      20.252  -5.567  -4.978  1.00  1.50           C  
ATOM    561  C   PHE A  33      18.926  -5.249  -5.628  1.00  1.50           C  
ATOM    562  O   PHE A  33      18.451  -5.999  -6.481  1.00  1.50           O  
ATOM    563  CB  PHE A  33      21.267  -4.634  -5.595  1.00  1.50           C  
ATOM    564  CG  PHE A  33      22.417  -4.353  -4.824  1.00  1.50           C  
ATOM    565  CD1 PHE A  33      22.396  -4.426  -3.457  1.00  1.50           C  
ATOM    566  CD2 PHE A  33      23.538  -3.949  -5.439  1.00  1.50           C  
ATOM    567  CE1 PHE A  33      23.499  -4.088  -2.752  1.00  1.50           C  
ATOM    568  CE2 PHE A  33      24.612  -3.630  -4.720  1.00  1.50           C  
ATOM    569  CZ  PHE A  33      24.606  -3.691  -3.379  1.00  1.50           C  
ATOM    570  H   PHE A  33      21.185  -7.300  -5.854  1.00  1.50           H  
ATOM    571  HA  PHE A  33      20.210  -5.343  -3.920  1.00  1.50           H  
ATOM    572 1HB  PHE A  33      21.609  -5.071  -6.515  1.00  1.50           H  
ATOM    573 2HB  PHE A  33      20.801  -3.702  -5.864  1.00  1.50           H  
ATOM    574  HD1 PHE A  33      21.490  -4.741  -2.938  1.00  1.50           H  
ATOM    575  HD2 PHE A  33      23.567  -3.884  -6.533  1.00  1.50           H  
ATOM    576  HE1 PHE A  33      23.487  -4.131  -1.702  1.00  1.50           H  
ATOM    577  HE2 PHE A  33      25.469  -3.331  -5.217  1.00  1.50           H  
ATOM    578  HZ  PHE A  33      25.490  -3.425  -2.815  1.00  1.50           H  
ATOM    579  N   PRO A  34      18.288  -4.147  -5.229  1.00  1.46           N  
ATOM    580  CA  PRO A  34      17.136  -3.592  -5.886  1.00  1.46           C  
ATOM    581  C   PRO A  34      17.488  -3.384  -7.342  1.00  1.46           C  
ATOM    582  O   PRO A  34      18.607  -2.981  -7.651  1.00  1.46           O  
ATOM    583  CB  PRO A  34      16.977  -2.261  -5.170  1.00  1.46           C  
ATOM    584  CG  PRO A  34      17.555  -2.501  -3.800  1.00  1.46           C  
ATOM    585  CD  PRO A  34      18.704  -3.404  -4.001  1.00  1.46           C  
ATOM    586  HA  PRO A  34      16.262  -4.248  -5.759  1.00  1.46           H  
ATOM    587 1HB  PRO A  34      17.500  -1.472  -5.729  1.00  1.46           H  
ATOM    588 2HB  PRO A  34      15.912  -1.980  -5.145  1.00  1.46           H  
ATOM    589 1HG  PRO A  34      17.836  -1.551  -3.373  1.00  1.46           H  
ATOM    590 2HG  PRO A  34      16.817  -2.942  -3.129  1.00  1.46           H  
ATOM    591 1HD  PRO A  34      19.617  -2.814  -4.144  1.00  1.46           H  
ATOM    592 2HD  PRO A  34      18.751  -4.058  -3.117  1.00  1.46           H  
ATOM    593  N   ARG A  35      16.548  -3.641  -8.235  1.00  1.43           N  
ATOM    594  CA  ARG A  35      16.825  -3.470  -9.656  1.00  1.43           C  
ATOM    595  C   ARG A  35      17.249  -2.041  -9.932  1.00  1.43           C  
ATOM    596  O   ARG A  35      16.617  -1.103  -9.441  1.00  1.43           O  
ATOM    597  CB  ARG A  35      15.594  -3.798 -10.482  1.00  1.43           C  
ATOM    598  CG  ARG A  35      15.797  -3.756 -11.988  1.00  1.43           C  
ATOM    599  CD  ARG A  35      14.579  -4.207 -12.722  1.00  1.43           C  
ATOM    600  NE  ARG A  35      14.768  -4.165 -14.163  1.00  1.43           N  
ATOM    601  CZ  ARG A  35      13.856  -4.569 -15.072  1.00  1.43           C  
ATOM    602  NH1 ARG A  35      12.694  -5.045 -14.677  1.00  1.43           N  
ATOM    603  NH2 ARG A  35      14.129  -4.485 -16.362  1.00  1.43           N  
ATOM    604  H   ARG A  35      15.641  -3.967  -7.933  1.00  1.43           H  
ATOM    605  HA  ARG A  35      17.641  -4.138  -9.943  1.00  1.43           H  
ATOM    606 1HB  ARG A  35      15.239  -4.794 -10.226  1.00  1.43           H  
ATOM    607 2HB  ARG A  35      14.799  -3.093 -10.242  1.00  1.43           H  
ATOM    608 1HG  ARG A  35      16.014  -2.731 -12.291  1.00  1.43           H  
ATOM    609 2HG  ARG A  35      16.639  -4.396 -12.263  1.00  1.43           H  
ATOM    610 1HD  ARG A  35      14.341  -5.231 -12.437  1.00  1.43           H  
ATOM    611 2HD  ARG A  35      13.746  -3.554 -12.468  1.00  1.43           H  
ATOM    612  HE  ARG A  35      15.649  -3.802 -14.507  1.00  1.43           H  
ATOM    613 1HH1 ARG A  35      12.483  -5.110 -13.691  1.00  1.43           H  
ATOM    614 2HH1 ARG A  35      12.014  -5.347 -15.360  1.00  1.43           H  
ATOM    615 1HH2 ARG A  35      15.021  -4.119 -16.667  1.00  1.43           H  
ATOM    616 2HH2 ARG A  35      13.448  -4.787 -17.043  1.00  1.43           H  
ATOM    617  N   ARG A  36      18.323  -1.868 -10.698  1.00  1.46           N  
ATOM    618  CA  ARG A  36      18.781  -0.514 -11.008  1.00  1.46           C  
ATOM    619  C   ARG A  36      17.859   0.165 -12.010  1.00  1.46           C  
ATOM    620  O   ARG A  36      17.241  -0.490 -12.855  1.00  1.46           O  
ATOM    621  CB  ARG A  36      20.190  -0.511 -11.553  1.00  1.46           C  
ATOM    622  CG  ARG A  36      20.361  -1.140 -12.939  1.00  1.46           C  
ATOM    623  CD  ARG A  36      21.802  -1.210 -13.360  1.00  1.46           C  
ATOM    624  NE  ARG A  36      21.972  -1.837 -14.665  1.00  1.46           N  
ATOM    625  CZ  ARG A  36      23.150  -1.941 -15.319  1.00  1.46           C  
ATOM    626  NH1 ARG A  36      24.246  -1.443 -14.788  1.00  1.46           N  
ATOM    627  NH2 ARG A  36      23.201  -2.540 -16.496  1.00  1.46           N  
ATOM    628  H   ARG A  36      18.821  -2.688 -11.064  1.00  1.46           H  
ATOM    629  HA  ARG A  36      18.779   0.072 -10.086  1.00  1.46           H  
ATOM    630 1HB  ARG A  36      20.520   0.497 -11.595  1.00  1.46           H  
ATOM    631 2HB  ARG A  36      20.842  -1.030 -10.864  1.00  1.46           H  
ATOM    632 1HG  ARG A  36      19.943  -2.138 -12.947  1.00  1.46           H  
ATOM    633 2HG  ARG A  36      19.831  -0.525 -13.667  1.00  1.46           H  
ATOM    634 1HD  ARG A  36      22.215  -0.223 -13.419  1.00  1.46           H  
ATOM    635 2HD  ARG A  36      22.359  -1.795 -12.628  1.00  1.46           H  
ATOM    636  HE  ARG A  36      21.151  -2.237 -15.101  1.00  1.46           H  
ATOM    637 1HH1 ARG A  36      24.205  -0.982 -13.891  1.00  1.46           H  
ATOM    638 2HH1 ARG A  36      25.124  -1.513 -15.281  1.00  1.46           H  
ATOM    639 1HH2 ARG A  36      22.358  -2.922 -16.903  1.00  1.46           H  
ATOM    640 2HH2 ARG A  36      24.080  -2.618 -16.988  1.00  1.46           H  
ATOM    641  N   ILE A  37      17.817   1.486 -11.952  1.00  1.54           N  
ATOM    642  CA  ILE A  37      17.037   2.310 -12.854  1.00  1.54           C  
ATOM    643  C   ILE A  37      17.921   3.171 -13.737  1.00  1.54           C  
ATOM    644  O   ILE A  37      18.638   4.051 -13.254  1.00  1.54           O  
ATOM    645  CB  ILE A  37      16.146   3.242 -12.016  1.00  1.54           C  
ATOM    646  CG1 ILE A  37      15.218   2.411 -11.128  1.00  1.54           C  
ATOM    647  CG2 ILE A  37      15.391   4.215 -12.898  1.00  1.54           C  
ATOM    648  CD1 ILE A  37      14.536   3.216 -10.069  1.00  1.54           C  
ATOM    649  H   ILE A  37      18.344   1.963 -11.231  1.00  1.54           H  
ATOM    650  HA  ILE A  37      16.423   1.668 -13.484  1.00  1.54           H  
ATOM    651  HB  ILE A  37      16.783   3.814 -11.344  1.00  1.54           H  
ATOM    652 1HG1 ILE A  37      14.461   1.943 -11.755  1.00  1.54           H  
ATOM    653 2HG1 ILE A  37      15.792   1.626 -10.633  1.00  1.54           H  
ATOM    654 1HG2 ILE A  37      14.792   4.882 -12.280  1.00  1.54           H  
ATOM    655 2HG2 ILE A  37      16.102   4.802 -13.480  1.00  1.54           H  
ATOM    656 3HG2 ILE A  37      14.741   3.664 -13.577  1.00  1.54           H  
ATOM    657 1HD1 ILE A  37      13.892   2.568  -9.475  1.00  1.54           H  
ATOM    658 2HD1 ILE A  37      15.295   3.657  -9.429  1.00  1.54           H  
ATOM    659 3HD1 ILE A  37      13.938   4.000 -10.529  1.00  1.54           H  
ATOM    660  N   ALA A  38      17.898   2.962 -15.037  1.00  1.66           N  
ATOM    661  CA  ALA A  38      18.733   3.845 -15.828  1.00  1.66           C  
ATOM    662  C   ALA A  38      17.985   5.146 -15.980  1.00  1.66           C  
ATOM    663  O   ALA A  38      16.767   5.131 -16.166  1.00  1.66           O  
ATOM    664  CB  ALA A  38      19.073   3.248 -17.180  1.00  1.66           C  
ATOM    665  H   ALA A  38      17.325   2.239 -15.454  1.00  1.66           H  
ATOM    666  HA  ALA A  38      19.655   4.043 -15.289  1.00  1.66           H  
ATOM    667 1HB  ALA A  38      19.696   3.958 -17.736  1.00  1.66           H  
ATOM    668 2HB  ALA A  38      19.618   2.317 -17.041  1.00  1.66           H  
ATOM    669 3HB  ALA A  38      18.158   3.057 -17.735  1.00  1.66           H  
ATOM    670  N   LEU A  39      18.692   6.258 -15.926  1.00  1.78           N  
ATOM    671  CA  LEU A  39      18.060   7.538 -16.170  1.00  1.78           C  
ATOM    672  C   LEU A  39      18.482   7.960 -17.566  1.00  1.78           C  
ATOM    673  O   LEU A  39      17.663   8.367 -18.393  1.00  1.78           O  
ATOM    674  CB  LEU A  39      18.520   8.558 -15.133  1.00  1.78           C  
ATOM    675  CG  LEU A  39      18.224   8.208 -13.668  1.00  1.78           C  
ATOM    676  CD1 LEU A  39      18.798   9.307 -12.802  1.00  1.78           C  
ATOM    677  CD2 LEU A  39      16.731   8.033 -13.455  1.00  1.78           C  
ATOM    678  H   LEU A  39      19.686   6.228 -15.724  1.00  1.78           H  
ATOM    679  HA  LEU A  39      16.977   7.432 -16.136  1.00  1.78           H  
ATOM    680 1HB  LEU A  39      19.598   8.685 -15.226  1.00  1.78           H  
ATOM    681 2HB  LEU A  39      18.045   9.512 -15.352  1.00  1.78           H  
ATOM    682  HG  LEU A  39      18.731   7.271 -13.405  1.00  1.78           H  
ATOM    683 1HD1 LEU A  39      18.622   9.096 -11.762  1.00  1.78           H  
ATOM    684 2HD1 LEU A  39      19.866   9.382 -12.981  1.00  1.78           H  
ATOM    685 3HD1 LEU A  39      18.320  10.251 -13.057  1.00  1.78           H  
ATOM    686 1HD2 LEU A  39      16.539   7.781 -12.414  1.00  1.78           H  
ATOM    687 2HD2 LEU A  39      16.215   8.958 -13.707  1.00  1.78           H  
ATOM    688 3HD2 LEU A  39      16.368   7.228 -14.096  1.00  1.78           H  
ATOM    689  N   THR A  40      19.787   7.830 -17.816  1.00  1.84           N  
ATOM    690  CA  THR A  40      20.371   8.130 -19.117  1.00  1.84           C  
ATOM    691  C   THR A  40      21.326   6.997 -19.450  1.00  1.84           C  
ATOM    692  O   THR A  40      21.653   6.173 -18.593  1.00  1.84           O  
ATOM    693  CB  THR A  40      21.186   9.434 -19.165  1.00  1.84           C  
ATOM    694  OG1 THR A  40      22.418   9.239 -18.478  1.00  1.84           O  
ATOM    695  CG2 THR A  40      20.427  10.564 -18.485  1.00  1.84           C  
ATOM    696  H   THR A  40      20.385   7.502 -17.060  1.00  1.84           H  
ATOM    697  HA  THR A  40      19.587   8.162 -19.875  1.00  1.84           H  
ATOM    698  HB  THR A  40      21.387   9.700 -20.201  1.00  1.84           H  
ATOM    699  HG1 THR A  40      22.247   9.234 -17.537  1.00  1.84           H  
ATOM    700 1HG2 THR A  40      21.021  11.476 -18.524  1.00  1.84           H  
ATOM    701 2HG2 THR A  40      19.478  10.725 -19.000  1.00  1.84           H  
ATOM    702 3HG2 THR A  40      20.237  10.304 -17.445  1.00  1.84           H  
ATOM    703  N   SER A  41      21.894   7.036 -20.645  1.00  1.83           N  
ATOM    704  CA  SER A  41      22.894   6.054 -21.056  1.00  1.83           C  
ATOM    705  C   SER A  41      24.178   6.083 -20.196  1.00  1.83           C  
ATOM    706  O   SER A  41      25.000   5.164 -20.290  1.00  1.83           O  
ATOM    707  CB  SER A  41      23.241   6.250 -22.524  1.00  1.83           C  
ATOM    708  OG  SER A  41      23.877   7.481 -22.743  1.00  1.83           O  
ATOM    709  H   SER A  41      21.606   7.747 -21.301  1.00  1.83           H  
ATOM    710  HA  SER A  41      22.449   5.063 -20.947  1.00  1.83           H  
ATOM    711 1HB  SER A  41      23.894   5.442 -22.848  1.00  1.83           H  
ATOM    712 2HB  SER A  41      22.333   6.195 -23.123  1.00  1.83           H  
ATOM    713  HG  SER A  41      24.144   7.481 -23.668  1.00  1.83           H  
ATOM    714  N   ARG A  42      24.380   7.158 -19.412  1.00  1.73           N  
ATOM    715  CA  ARG A  42      25.558   7.293 -18.566  1.00  1.73           C  
ATOM    716  C   ARG A  42      25.202   7.689 -17.128  1.00  1.73           C  
ATOM    717  O   ARG A  42      26.025   8.284 -16.430  1.00  1.73           O  
ATOM    718  CB  ARG A  42      26.517   8.327 -19.143  1.00  1.73           C  
ATOM    719  CG  ARG A  42      27.152   7.942 -20.486  1.00  1.73           C  
ATOM    720  CD  ARG A  42      28.083   6.784 -20.336  1.00  1.73           C  
ATOM    721  NE  ARG A  42      28.736   6.428 -21.587  1.00  1.73           N  
ATOM    722  CZ  ARG A  42      28.253   5.554 -22.501  1.00  1.73           C  
ATOM    723  NH1 ARG A  42      27.104   4.930 -22.314  1.00  1.73           N  
ATOM    724  NH2 ARG A  42      28.948   5.316 -23.604  1.00  1.73           N  
ATOM    725  H   ARG A  42      23.673   7.887 -19.351  1.00  1.73           H  
ATOM    726  HA  ARG A  42      26.070   6.332 -18.536  1.00  1.73           H  
ATOM    727 1HB  ARG A  42      25.985   9.266 -19.286  1.00  1.73           H  
ATOM    728 2HB  ARG A  42      27.323   8.510 -18.434  1.00  1.73           H  
ATOM    729 1HG  ARG A  42      26.377   7.673 -21.202  1.00  1.73           H  
ATOM    730 2HG  ARG A  42      27.720   8.788 -20.873  1.00  1.73           H  
ATOM    731 1HD  ARG A  42      28.855   7.033 -19.609  1.00  1.73           H  
ATOM    732 2HD  ARG A  42      27.526   5.915 -19.986  1.00  1.73           H  
ATOM    733  HE  ARG A  42      29.620   6.872 -21.790  1.00  1.73           H  
ATOM    734 1HH1 ARG A  42      26.533   5.090 -21.468  1.00  1.73           H  
ATOM    735 2HH1 ARG A  42      26.771   4.281 -23.007  1.00  1.73           H  
ATOM    736 1HH2 ARG A  42      29.829   5.787 -23.758  1.00  1.73           H  
ATOM    737 2HH2 ARG A  42      28.598   4.664 -24.290  1.00  1.73           H  
ATOM    738  N   ASN A  43      23.984   7.367 -16.676  1.00  1.58           N  
ATOM    739  CA  ASN A  43      23.573   7.727 -15.310  1.00  1.58           C  
ATOM    740  C   ASN A  43      22.496   6.794 -14.779  1.00  1.58           C  
ATOM    741  O   ASN A  43      21.390   6.727 -15.333  1.00  1.58           O  
ATOM    742  CB  ASN A  43      23.115   9.179 -15.213  1.00  1.58           C  
ATOM    743  CG  ASN A  43      22.833   9.647 -13.788  1.00  1.58           C  
ATOM    744  OD1 ASN A  43      22.418   8.866 -12.931  1.00  1.58           O  
ATOM    745  ND2 ASN A  43      23.048  10.918 -13.538  1.00  1.58           N  
ATOM    746  H   ASN A  43      23.332   6.870 -17.288  1.00  1.58           H  
ATOM    747  HA  ASN A  43      24.437   7.609 -14.654  1.00  1.58           H  
ATOM    748 1HB  ASN A  43      23.858   9.836 -15.666  1.00  1.58           H  
ATOM    749 2HB  ASN A  43      22.192   9.293 -15.766  1.00  1.58           H  
ATOM    750 1HD2 ASN A  43      22.879  11.285 -12.622  1.00  1.58           H  
ATOM    751 2HD2 ASN A  43      23.384  11.521 -14.262  1.00  1.58           H  
ATOM    752  N   VAL A  44      22.865   6.042 -13.743  1.00  1.44           N  
ATOM    753  CA  VAL A  44      22.017   5.044 -13.105  1.00  1.44           C  
ATOM    754  C   VAL A  44      21.669   5.377 -11.661  1.00  1.44           C  
ATOM    755  O   VAL A  44      22.530   5.803 -10.870  1.00  1.44           O  
ATOM    756  CB  VAL A  44      22.687   3.665 -13.152  1.00  1.44           C  
ATOM    757  CG1 VAL A  44      21.877   2.668 -12.373  1.00  1.44           C  
ATOM    758  CG2 VAL A  44      22.806   3.202 -14.601  1.00  1.44           C  
ATOM    759  H   VAL A  44      23.794   6.185 -13.369  1.00  1.44           H  
ATOM    760  HA  VAL A  44      21.084   4.988 -13.663  1.00  1.44           H  
ATOM    761  HB  VAL A  44      23.674   3.729 -12.695  1.00  1.44           H  
ATOM    762 1HG1 VAL A  44      22.379   1.724 -12.411  1.00  1.44           H  
ATOM    763 2HG1 VAL A  44      21.795   2.976 -11.331  1.00  1.44           H  
ATOM    764 3HG1 VAL A  44      20.881   2.583 -12.807  1.00  1.44           H  
ATOM    765 1HG2 VAL A  44      23.285   2.226 -14.631  1.00  1.44           H  
ATOM    766 2HG2 VAL A  44      21.816   3.130 -15.042  1.00  1.44           H  
ATOM    767 3HG2 VAL A  44      23.402   3.915 -15.169  1.00  1.44           H  
ATOM    768  N   ALA A  45      20.383   5.199 -11.353  1.00  1.33           N  
ATOM    769  CA  ALA A  45      19.795   5.421 -10.049  1.00  1.33           C  
ATOM    770  C   ALA A  45      19.287   4.139  -9.419  1.00  1.33           C  
ATOM    771  O   ALA A  45      19.039   3.140 -10.092  1.00  1.33           O  
ATOM    772  CB  ALA A  45      18.667   6.402 -10.153  1.00  1.33           C  
ATOM    773  H   ALA A  45      19.765   4.860 -12.086  1.00  1.33           H  
ATOM    774  HA  ALA A  45      20.559   5.811  -9.399  1.00  1.33           H  
ATOM    775 1HB  ALA A  45      18.267   6.569  -9.169  1.00  1.33           H  
ATOM    776 2HB  ALA A  45      19.049   7.320 -10.553  1.00  1.33           H  
ATOM    777 3HB  ALA A  45      17.890   6.005 -10.807  1.00  1.33           H  
ATOM    778  N   TRP A  46      19.135   4.166  -8.111  1.00  1.27           N  
ATOM    779  CA  TRP A  46      18.596   3.038  -7.385  1.00  1.27           C  
ATOM    780  C   TRP A  46      17.438   3.515  -6.524  1.00  1.27           C  
ATOM    781  O   TRP A  46      17.377   4.686  -6.141  1.00  1.27           O  
ATOM    782  CB  TRP A  46      19.677   2.457  -6.486  1.00  1.27           C  
ATOM    783  CG  TRP A  46      20.915   2.063  -7.209  1.00  1.27           C  
ATOM    784  CD1 TRP A  46      21.900   2.918  -7.614  1.00  1.27           C  
ATOM    785  CD2 TRP A  46      21.362   0.749  -7.576  1.00  1.27           C  
ATOM    786  NE1 TRP A  46      22.903   2.224  -8.225  1.00  1.27           N  
ATOM    787  CE2 TRP A  46      22.605   0.907  -8.205  1.00  1.27           C  
ATOM    788  CE3 TRP A  46      20.832  -0.534  -7.423  1.00  1.27           C  
ATOM    789  CZ2 TRP A  46      23.318  -0.152  -8.676  1.00  1.27           C  
ATOM    790  CZ3 TRP A  46      21.568  -1.601  -7.902  1.00  1.27           C  
ATOM    791  CH2 TRP A  46      22.781  -1.404  -8.508  1.00  1.27           C  
ATOM    792  H   TRP A  46      19.426   4.995  -7.603  1.00  1.27           H  
ATOM    793  HA  TRP A  46      18.238   2.284  -8.087  1.00  1.27           H  
ATOM    794 1HB  TRP A  46      19.936   3.155  -5.730  1.00  1.27           H  
ATOM    795 2HB  TRP A  46      19.284   1.572  -5.985  1.00  1.27           H  
ATOM    796  HD1 TRP A  46      21.885   4.003  -7.474  1.00  1.27           H  
ATOM    797  HE1 TRP A  46      23.739   2.613  -8.619  1.00  1.27           H  
ATOM    798  HE3 TRP A  46      19.865  -0.694  -6.940  1.00  1.27           H  
ATOM    799  HZ2 TRP A  46      24.284  -0.029  -9.162  1.00  1.27           H  
ATOM    800  HZ3 TRP A  46      21.158  -2.601  -7.790  1.00  1.27           H  
ATOM    801  HH2 TRP A  46      23.338  -2.252  -8.869  1.00  1.27           H  
ATOM    802  N   ASP A  47      16.516   2.611  -6.218  1.00  1.26           N  
ATOM    803  CA  ASP A  47      15.415   2.909  -5.305  1.00  1.26           C  
ATOM    804  C   ASP A  47      15.921   2.878  -3.877  1.00  1.26           C  
ATOM    805  O   ASP A  47      16.199   1.815  -3.324  1.00  1.26           O  
ATOM    806  CB  ASP A  47      14.274   1.908  -5.541  1.00  1.26           C  
ATOM    807  CG  ASP A  47      13.045   2.032  -4.601  1.00  1.26           C  
ATOM    808  OD1 ASP A  47      13.221   2.410  -3.444  1.00  1.26           O  
ATOM    809  OD2 ASP A  47      11.940   1.732  -5.043  1.00  1.26           O  
ATOM    810  H   ASP A  47      16.595   1.678  -6.603  1.00  1.26           H  
ATOM    811  HA  ASP A  47      15.045   3.913  -5.512  1.00  1.26           H  
ATOM    812 1HB  ASP A  47      13.923   2.015  -6.570  1.00  1.26           H  
ATOM    813 2HB  ASP A  47      14.668   0.889  -5.446  1.00  1.26           H  
ATOM    814  N   LEU A  48      16.062   4.058  -3.283  1.00  1.27           N  
ATOM    815  CA  LEU A  48      16.667   4.154  -1.970  1.00  1.27           C  
ATOM    816  C   LEU A  48      15.931   3.380  -0.897  1.00  1.27           C  
ATOM    817  O   LEU A  48      16.566   2.817  -0.010  1.00  1.27           O  
ATOM    818  CB  LEU A  48      16.836   5.600  -1.532  1.00  1.27           C  
ATOM    819  CG  LEU A  48      17.494   5.735  -0.173  1.00  1.27           C  
ATOM    820  CD1 LEU A  48      18.818   5.025  -0.200  1.00  1.27           C  
ATOM    821  CD2 LEU A  48      17.710   7.197   0.144  1.00  1.27           C  
ATOM    822  H   LEU A  48      15.748   4.904  -3.760  1.00  1.27           H  
ATOM    823  HA  LEU A  48      17.668   3.742  -2.054  1.00  1.27           H  
ATOM    824 1HB  LEU A  48      17.445   6.125  -2.267  1.00  1.27           H  
ATOM    825 2HB  LEU A  48      15.854   6.073  -1.495  1.00  1.27           H  
ATOM    826  HG  LEU A  48      16.861   5.275   0.593  1.00  1.27           H  
ATOM    827 1HD1 LEU A  48      19.271   5.114   0.776  1.00  1.27           H  
ATOM    828 2HD1 LEU A  48      18.664   3.988  -0.423  1.00  1.27           H  
ATOM    829 3HD1 LEU A  48      19.458   5.464  -0.949  1.00  1.27           H  
ATOM    830 1HD2 LEU A  48      18.190   7.284   1.123  1.00  1.27           H  
ATOM    831 2HD2 LEU A  48      18.348   7.644  -0.620  1.00  1.27           H  
ATOM    832 3HD2 LEU A  48      16.748   7.709   0.161  1.00  1.27           H  
ATOM    833  N   SER A  49      14.603   3.359  -0.935  1.00  1.28           N  
ATOM    834  CA  SER A  49      13.861   2.647   0.092  1.00  1.28           C  
ATOM    835  C   SER A  49      14.244   1.178   0.051  1.00  1.28           C  
ATOM    836  O   SER A  49      14.556   0.577   1.084  1.00  1.28           O  
ATOM    837  CB  SER A  49      12.364   2.807  -0.104  1.00  1.28           C  
ATOM    838  OG  SER A  49      11.648   2.099   0.876  1.00  1.28           O  
ATOM    839  H   SER A  49      14.112   3.799  -1.706  1.00  1.28           H  
ATOM    840  HA  SER A  49      14.138   3.052   1.068  1.00  1.28           H  
ATOM    841 1HB  SER A  49      12.101   3.866  -0.058  1.00  1.28           H  
ATOM    842 2HB  SER A  49      12.083   2.448  -1.097  1.00  1.28           H  
ATOM    843  HG  SER A  49      11.831   1.169   0.715  1.00  1.28           H  
ATOM    844  N   GLU A  50      14.244   0.602  -1.156  1.00  1.29           N  
ATOM    845  CA  GLU A  50      14.617  -0.805  -1.282  1.00  1.29           C  
ATOM    846  C   GLU A  50      16.095  -1.023  -0.904  1.00  1.29           C  
ATOM    847  O   GLU A  50      16.443  -2.046  -0.306  1.00  1.29           O  
ATOM    848  CB  GLU A  50      14.286  -1.338  -2.672  1.00  1.29           C  
ATOM    849  CG  GLU A  50      12.782  -1.434  -2.945  1.00  1.29           C  
ATOM    850  CD  GLU A  50      12.412  -1.976  -4.317  1.00  1.29           C  
ATOM    851  OE1 GLU A  50      13.285  -2.211  -5.126  1.00  1.29           O  
ATOM    852  OE2 GLU A  50      11.227  -2.163  -4.543  1.00  1.29           O  
ATOM    853  H   GLU A  50      13.983   1.163  -1.983  1.00  1.29           H  
ATOM    854  HA  GLU A  50      14.016  -1.377  -0.574  1.00  1.29           H  
ATOM    855 1HB  GLU A  50      14.737  -0.691  -3.427  1.00  1.29           H  
ATOM    856 2HB  GLU A  50      14.692  -2.330  -2.788  1.00  1.29           H  
ATOM    857 1HG  GLU A  50      12.332  -2.071  -2.184  1.00  1.29           H  
ATOM    858 2HG  GLU A  50      12.356  -0.434  -2.834  1.00  1.29           H  
ATOM    859  N   VAL A  51      16.963  -0.054  -1.221  1.00  1.27           N  
ATOM    860  CA  VAL A  51      18.369  -0.169  -0.842  1.00  1.27           C  
ATOM    861  C   VAL A  51      18.512  -0.203   0.669  1.00  1.27           C  
ATOM    862  O   VAL A  51      19.235  -1.052   1.197  1.00  1.27           O  
ATOM    863  CB  VAL A  51      19.201   0.997  -1.395  1.00  1.27           C  
ATOM    864  CG1 VAL A  51      20.567   0.980  -0.786  1.00  1.27           C  
ATOM    865  CG2 VAL A  51      19.341   0.897  -2.934  1.00  1.27           C  
ATOM    866  H   VAL A  51      16.642   0.760  -1.746  1.00  1.27           H  
ATOM    867  HA  VAL A  51      18.765  -1.098  -1.246  1.00  1.27           H  
ATOM    868  HB  VAL A  51      18.723   1.908  -1.130  1.00  1.27           H  
ATOM    869 1HG1 VAL A  51      21.145   1.817  -1.159  1.00  1.27           H  
ATOM    870 2HG1 VAL A  51      20.483   1.058   0.296  1.00  1.27           H  
ATOM    871 3HG1 VAL A  51      21.047   0.050  -1.050  1.00  1.27           H  
ATOM    872 1HG2 VAL A  51      19.924   1.739  -3.298  1.00  1.27           H  
ATOM    873 2HG2 VAL A  51      19.845  -0.034  -3.195  1.00  1.27           H  
ATOM    874 3HG2 VAL A  51      18.372   0.913  -3.395  1.00  1.27           H  
ATOM    875  N   GLU A  52      17.816   0.687   1.378  1.00  1.25           N  
ATOM    876  CA  GLU A  52      17.899   0.673   2.829  1.00  1.25           C  
ATOM    877  C   GLU A  52      17.358  -0.644   3.380  1.00  1.25           C  
ATOM    878  O   GLU A  52      17.927  -1.196   4.325  1.00  1.25           O  
ATOM    879  CB  GLU A  52      17.181   1.880   3.446  1.00  1.25           C  
ATOM    880  CG  GLU A  52      17.916   3.226   3.220  1.00  1.25           C  
ATOM    881  CD  GLU A  52      17.210   4.439   3.834  1.00  1.25           C  
ATOM    882  OE1 GLU A  52      16.104   4.297   4.303  1.00  1.25           O  
ATOM    883  OE2 GLU A  52      17.797   5.501   3.843  1.00  1.25           O  
ATOM    884  H   GLU A  52      17.239   1.378   0.902  1.00  1.25           H  
ATOM    885  HA  GLU A  52      18.946   0.744   3.109  1.00  1.25           H  
ATOM    886 1HB  GLU A  52      16.185   1.968   3.004  1.00  1.25           H  
ATOM    887 2HB  GLU A  52      17.058   1.727   4.518  1.00  1.25           H  
ATOM    888 1HG  GLU A  52      18.920   3.152   3.637  1.00  1.25           H  
ATOM    889 2HG  GLU A  52      18.016   3.376   2.150  1.00  1.25           H  
ATOM    890  N   GLU A  53      16.286  -1.184   2.780  1.00  1.22           N  
ATOM    891  CA  GLU A  53      15.768  -2.466   3.249  1.00  1.22           C  
ATOM    892  C   GLU A  53      16.840  -3.550   3.109  1.00  1.22           C  
ATOM    893  O   GLU A  53      17.043  -4.343   4.031  1.00  1.22           O  
ATOM    894  CB  GLU A  53      14.489  -2.878   2.506  1.00  1.22           C  
ATOM    895  CG  GLU A  53      13.878  -4.202   3.027  1.00  1.22           C  
ATOM    896  CD  GLU A  53      12.546  -4.589   2.388  1.00  1.22           C  
ATOM    897  OE1 GLU A  53      12.057  -3.865   1.555  1.00  1.22           O  
ATOM    898  OE2 GLU A  53      12.027  -5.621   2.748  1.00  1.22           O  
ATOM    899  H   GLU A  53      15.819  -0.686   2.021  1.00  1.22           H  
ATOM    900  HA  GLU A  53      15.524  -2.371   4.307  1.00  1.22           H  
ATOM    901 1HB  GLU A  53      13.743  -2.087   2.594  1.00  1.22           H  
ATOM    902 2HB  GLU A  53      14.708  -3.003   1.447  1.00  1.22           H  
ATOM    903 1HG  GLU A  53      14.597  -5.003   2.846  1.00  1.22           H  
ATOM    904 2HG  GLU A  53      13.743  -4.118   4.104  1.00  1.22           H  
ATOM    905  N   TRP A  54      17.562  -3.550   1.977  1.00  1.21           N  
ATOM    906  CA  TRP A  54      18.640  -4.514   1.753  1.00  1.21           C  
ATOM    907  C   TRP A  54      19.717  -4.365   2.813  1.00  1.21           C  
ATOM    908  O   TRP A  54      20.192  -5.360   3.369  1.00  1.21           O  
ATOM    909  CB  TRP A  54      19.289  -4.339   0.371  1.00  1.21           C  
ATOM    910  CG  TRP A  54      20.474  -5.301   0.118  1.00  1.21           C  
ATOM    911  CD1 TRP A  54      20.409  -6.560  -0.392  1.00  1.21           C  
ATOM    912  CD2 TRP A  54      21.892  -5.056   0.376  1.00  1.21           C  
ATOM    913  NE1 TRP A  54      21.675  -7.112  -0.477  1.00  1.21           N  
ATOM    914  CE2 TRP A  54      22.589  -6.203  -0.013  1.00  1.21           C  
ATOM    915  CE3 TRP A  54      22.604  -3.976   0.887  1.00  1.21           C  
ATOM    916  CZ2 TRP A  54      23.979  -6.294   0.096  1.00  1.21           C  
ATOM    917  CZ3 TRP A  54      23.985  -4.059   1.008  1.00  1.21           C  
ATOM    918  CH2 TRP A  54      24.658  -5.181   0.619  1.00  1.21           C  
ATOM    919  H   TRP A  54      17.330  -2.878   1.245  1.00  1.21           H  
ATOM    920  HA  TRP A  54      18.224  -5.516   1.815  1.00  1.21           H  
ATOM    921 1HB  TRP A  54      18.539  -4.493  -0.405  1.00  1.21           H  
ATOM    922 2HB  TRP A  54      19.655  -3.322   0.268  1.00  1.21           H  
ATOM    923  HD1 TRP A  54      19.490  -7.063  -0.694  1.00  1.21           H  
ATOM    924  HE1 TRP A  54      21.884  -8.036  -0.825  1.00  1.21           H  
ATOM    925  HE3 TRP A  54      22.080  -3.094   1.176  1.00  1.21           H  
ATOM    926  HZ2 TRP A  54      24.527  -7.186  -0.212  1.00  1.21           H  
ATOM    927  HZ3 TRP A  54      24.519  -3.196   1.410  1.00  1.21           H  
ATOM    928  HH2 TRP A  54      25.741  -5.203   0.718  1.00  1.21           H  
ATOM    929  N   ILE A  55      20.099  -3.126   3.106  1.00  1.20           N  
ATOM    930  CA  ILE A  55      21.148  -2.892   4.079  1.00  1.20           C  
ATOM    931  C   ILE A  55      20.730  -3.426   5.443  1.00  1.20           C  
ATOM    932  O   ILE A  55      21.503  -4.128   6.101  1.00  1.20           O  
ATOM    933  CB  ILE A  55      21.484  -1.394   4.184  1.00  1.20           C  
ATOM    934  CG1 ILE A  55      22.123  -0.904   2.881  1.00  1.20           C  
ATOM    935  CG2 ILE A  55      22.415  -1.173   5.343  1.00  1.20           C  
ATOM    936  CD1 ILE A  55      22.232   0.576   2.759  1.00  1.20           C  
ATOM    937  H   ILE A  55      19.669  -2.340   2.615  1.00  1.20           H  
ATOM    938  HA  ILE A  55      22.042  -3.428   3.764  1.00  1.20           H  
ATOM    939  HB  ILE A  55      20.565  -0.827   4.339  1.00  1.20           H  
ATOM    940 1HG1 ILE A  55      23.118  -1.334   2.787  1.00  1.20           H  
ATOM    941 2HG1 ILE A  55      21.517  -1.237   2.059  1.00  1.20           H  
ATOM    942 1HG2 ILE A  55      22.646  -0.114   5.432  1.00  1.20           H  
ATOM    943 2HG2 ILE A  55      21.930  -1.514   6.235  1.00  1.20           H  
ATOM    944 3HG2 ILE A  55      23.335  -1.737   5.187  1.00  1.20           H  
ATOM    945 1HD1 ILE A  55      22.673   0.809   1.800  1.00  1.20           H  
ATOM    946 2HD1 ILE A  55      21.246   1.025   2.818  1.00  1.20           H  
ATOM    947 3HD1 ILE A  55      22.858   0.968   3.557  1.00  1.20           H  
ATOM    948  N   GLU A  56      19.496  -3.131   5.866  1.00  1.21           N  
ATOM    949  CA  GLU A  56      19.033  -3.624   7.159  1.00  1.21           C  
ATOM    950  C   GLU A  56      18.928  -5.156   7.151  1.00  1.21           C  
ATOM    951  O   GLU A  56      19.274  -5.820   8.144  1.00  1.21           O  
ATOM    952  CB  GLU A  56      17.669  -3.008   7.501  1.00  1.21           C  
ATOM    953  CG  GLU A  56      17.672  -1.485   7.820  1.00  1.21           C  
ATOM    954  CD  GLU A  56      18.426  -1.100   9.089  1.00  1.21           C  
ATOM    955  OE1 GLU A  56      18.178  -1.689  10.110  1.00  1.21           O  
ATOM    956  OE2 GLU A  56      19.249  -0.199   9.033  1.00  1.21           O  
ATOM    957  H   GLU A  56      18.888  -2.549   5.289  1.00  1.21           H  
ATOM    958  HA  GLU A  56      19.750  -3.332   7.919  1.00  1.21           H  
ATOM    959 1HB  GLU A  56      16.993  -3.159   6.656  1.00  1.21           H  
ATOM    960 2HB  GLU A  56      17.242  -3.528   8.356  1.00  1.21           H  
ATOM    961 1HG  GLU A  56      18.128  -0.963   6.977  1.00  1.21           H  
ATOM    962 2HG  GLU A  56      16.641  -1.146   7.898  1.00  1.21           H  
ATOM    963  N   ALA A  57      18.494  -5.729   6.020  1.00  1.26           N  
ATOM    964  CA  ALA A  57      18.386  -7.174   5.889  1.00  1.26           C  
ATOM    965  C   ALA A  57      19.751  -7.822   6.052  1.00  1.26           C  
ATOM    966  O   ALA A  57      19.875  -8.885   6.664  1.00  1.26           O  
ATOM    967  CB  ALA A  57      17.796  -7.549   4.542  1.00  1.26           C  
ATOM    968  H   ALA A  57      18.199  -5.146   5.236  1.00  1.26           H  
ATOM    969  HA  ALA A  57      17.735  -7.539   6.680  1.00  1.26           H  
ATOM    970 1HB  ALA A  57      17.708  -8.631   4.473  1.00  1.26           H  
ATOM    971 2HB  ALA A  57      16.812  -7.091   4.438  1.00  1.26           H  
ATOM    972 3HB  ALA A  57      18.447  -7.188   3.753  1.00  1.26           H  
ATOM    973  N   ARG A  58      20.794  -7.166   5.534  1.00  1.37           N  
ATOM    974  CA  ARG A  58      22.132  -7.707   5.661  1.00  1.37           C  
ATOM    975  C   ARG A  58      22.640  -7.540   7.087  1.00  1.37           C  
ATOM    976  O   ARG A  58      23.129  -8.495   7.673  1.00  1.37           O  
ATOM    977  CB  ARG A  58      23.099  -7.075   4.662  1.00  1.37           C  
ATOM    978  CG  ARG A  58      24.527  -7.669   4.724  1.00  1.37           C  
ATOM    979  CD  ARG A  58      25.412  -7.254   3.585  1.00  1.37           C  
ATOM    980  NE  ARG A  58      26.785  -7.804   3.725  1.00  1.37           N  
ATOM    981  CZ  ARG A  58      27.734  -7.814   2.768  1.00  1.37           C  
ATOM    982  NH1 ARG A  58      27.512  -7.329   1.568  1.00  1.37           N  
ATOM    983  NH2 ARG A  58      28.902  -8.338   3.070  1.00  1.37           N  
ATOM    984  H   ARG A  58      20.641  -6.304   5.009  1.00  1.37           H  
ATOM    985  HA  ARG A  58      22.088  -8.773   5.442  1.00  1.37           H  
ATOM    986 1HB  ARG A  58      22.713  -7.198   3.647  1.00  1.37           H  
ATOM    987 2HB  ARG A  58      23.165  -6.001   4.854  1.00  1.37           H  
ATOM    988 1HG  ARG A  58      24.994  -7.322   5.640  1.00  1.37           H  
ATOM    989 2HG  ARG A  58      24.469  -8.756   4.737  1.00  1.37           H  
ATOM    990 1HD  ARG A  58      24.992  -7.620   2.651  1.00  1.37           H  
ATOM    991 2HD  ARG A  58      25.479  -6.168   3.555  1.00  1.37           H  
ATOM    992  HE  ARG A  58      27.074  -8.213   4.627  1.00  1.37           H  
ATOM    993 1HH1 ARG A  58      26.612  -6.936   1.345  1.00  1.37           H  
ATOM    994 2HH1 ARG A  58      28.240  -7.369   0.873  1.00  1.37           H  
ATOM    995 1HH2 ARG A  58      29.029  -8.713   4.026  1.00  1.37           H  
ATOM    996 2HH2 ARG A  58      29.644  -8.375   2.391  1.00  1.37           H  
ATOM    997  N   LYS A  59      22.451  -6.365   7.693  1.00  1.59           N  
ATOM    998  CA  LYS A  59      22.939  -6.145   9.061  1.00  1.59           C  
ATOM    999  C   LYS A  59      22.296  -7.098  10.071  1.00  1.59           C  
ATOM   1000  O   LYS A  59      22.900  -7.463  11.086  1.00  1.59           O  
ATOM   1001  CB  LYS A  59      22.697  -4.711   9.527  1.00  1.59           C  
ATOM   1002  CG  LYS A  59      23.555  -3.648   8.860  1.00  1.59           C  
ATOM   1003  CD  LYS A  59      23.406  -2.324   9.595  1.00  1.59           C  
ATOM   1004  CE  LYS A  59      21.998  -1.795   9.453  1.00  1.59           C  
ATOM   1005  NZ  LYS A  59      21.805  -0.472  10.108  1.00  1.59           N  
ATOM   1006  H   LYS A  59      22.005  -5.600   7.186  1.00  1.59           H  
ATOM   1007  HA  LYS A  59      24.012  -6.327   9.069  1.00  1.59           H  
ATOM   1008 1HB  LYS A  59      21.650  -4.449   9.339  1.00  1.59           H  
ATOM   1009 2HB  LYS A  59      22.859  -4.650  10.600  1.00  1.59           H  
ATOM   1010 1HG  LYS A  59      24.600  -3.959   8.879  1.00  1.59           H  
ATOM   1011 2HG  LYS A  59      23.248  -3.523   7.824  1.00  1.59           H  
ATOM   1012 1HD  LYS A  59      23.636  -2.460  10.652  1.00  1.59           H  
ATOM   1013 2HD  LYS A  59      24.100  -1.596   9.176  1.00  1.59           H  
ATOM   1014 1HE  LYS A  59      21.768  -1.696   8.412  1.00  1.59           H  
ATOM   1015 2HE  LYS A  59      21.301  -2.508   9.895  1.00  1.59           H  
ATOM   1016 1HZ  LYS A  59      20.824  -0.209   9.936  1.00  1.59           H  
ATOM   1017 2HZ  LYS A  59      21.979  -0.537  11.096  1.00  1.59           H  
ATOM   1018 3HZ  LYS A  59      22.414   0.213   9.700  1.00  1.59           H  
ATOM   1019  N   SER A  60      21.079  -7.537   9.778  1.00  1.96           N  
ATOM   1020  CA  SER A  60      20.359  -8.439  10.653  1.00  1.96           C  
ATOM   1021  C   SER A  60      20.810  -9.910  10.522  1.00  1.96           C  
ATOM   1022  O   SER A  60      20.384 -10.754  11.316  1.00  1.96           O  
ATOM   1023  CB  SER A  60      18.884  -8.352  10.326  1.00  1.96           C  
ATOM   1024  OG  SER A  60      18.393  -7.056  10.557  1.00  1.96           O  
ATOM   1025  H   SER A  60      20.606  -7.181   8.947  1.00  1.96           H  
ATOM   1026  HA  SER A  60      20.522  -8.119  11.681  1.00  1.96           H  
ATOM   1027 1HB  SER A  60      18.730  -8.619   9.277  1.00  1.96           H  
ATOM   1028 2HB  SER A  60      18.335  -9.067  10.933  1.00  1.96           H  
ATOM   1029  HG  SER A  60      18.766  -6.500   9.829  1.00  1.96           H  
ATOM   1030  N   SER A  61      21.636 -10.230   9.517  1.00  2.55           N  
ATOM   1031  CA  SER A  61      22.066 -11.609   9.286  1.00  2.55           C  
ATOM   1032  C   SER A  61      23.412 -11.965   9.911  1.00  2.55           C  
ATOM   1033  O   SER A  61      24.379 -11.202   9.855  1.00  2.55           O  
ATOM   1034  CB  SER A  61      22.142 -11.904   7.804  1.00  2.55           C  
ATOM   1035  OG  SER A  61      22.666 -13.203   7.578  1.00  2.55           O  
ATOM   1036  H   SER A  61      21.986  -9.501   8.896  1.00  2.55           H  
ATOM   1037  HA  SER A  61      21.313 -12.266   9.720  1.00  2.55           H  
ATOM   1038 1HB  SER A  61      21.145 -11.825   7.371  1.00  2.55           H  
ATOM   1039 2HB  SER A  61      22.772 -11.157   7.314  1.00  2.55           H  
ATOM   1040  HG  SER A  61      22.436 -13.419   6.665  1.00  2.55           H  
ATOM   1041  N   GLY A  62      23.516 -13.199  10.394  1.00  3.41           N  
ATOM   1042  CA  GLY A  62      24.766 -13.698  10.962  1.00  3.41           C  
ATOM   1043  C   GLY A  62      25.856 -13.910   9.907  1.00  3.41           C  
ATOM   1044  O   GLY A  62      27.028 -14.069  10.247  1.00  3.41           O  
ATOM   1045  H   GLY A  62      22.700 -13.794  10.389  1.00  3.41           H  
ATOM   1046 1HA  GLY A  62      25.121 -12.997  11.717  1.00  3.41           H  
ATOM   1047 2HA  GLY A  62      24.573 -14.641  11.472  1.00  3.41           H  
ATOM   1048  N   ASP A  63      25.468 -13.896   8.628  1.00  4.59           N  
ATOM   1049  CA  ASP A  63      26.406 -14.099   7.535  1.00  4.59           C  
ATOM   1050  C   ASP A  63      26.811 -12.783   6.873  1.00  4.59           C  
ATOM   1051  O   ASP A  63      27.488 -12.782   5.842  1.00  4.59           O  
ATOM   1052  CB  ASP A  63      25.796 -15.028   6.482  1.00  4.59           C  
ATOM   1053  CG  ASP A  63      25.567 -16.452   6.991  1.00  4.59           C  
ATOM   1054  OD1 ASP A  63      26.432 -16.980   7.649  1.00  4.59           O  
ATOM   1055  OD2 ASP A  63      24.525 -16.996   6.716  1.00  4.59           O  
ATOM   1056  H   ASP A  63      24.487 -13.733   8.399  1.00  4.59           H  
ATOM   1057  HA  ASP A  63      27.305 -14.572   7.932  1.00  4.59           H  
ATOM   1058 1HB  ASP A  63      24.840 -14.618   6.154  1.00  4.59           H  
ATOM   1059 2HB  ASP A  63      26.450 -15.069   5.612  1.00  4.59           H  
ATOM   1060  N   GLN A  64      26.446 -11.652   7.483  1.00  6.00           N  
ATOM   1061  CA  GLN A  64      26.729 -10.335   6.906  1.00  6.00           C  
ATOM   1062  C   GLN A  64      28.189 -10.031   6.641  1.00  6.00           C  
ATOM   1063  O   GLN A  64      28.492  -9.174   5.803  1.00  6.00           O  
ATOM   1064  CB  GLN A  64      26.209  -9.253   7.829  1.00  6.00           C  
ATOM   1065  CG  GLN A  64      26.931  -9.119   9.142  1.00  6.00           C  
ATOM   1066  CD  GLN A  64      26.228  -8.128  10.007  1.00  6.00           C  
ATOM   1067  OE1 GLN A  64      26.543  -6.926  10.044  1.00  6.00           O  
ATOM   1068  NE2 GLN A  64      25.222  -8.627  10.688  1.00  6.00           N  
ATOM   1069  H   GLN A  64      25.900 -11.681   8.348  1.00  6.00           H  
ATOM   1070  HA  GLN A  64      26.198 -10.272   5.958  1.00  6.00           H  
ATOM   1071 1HB  GLN A  64      26.221  -8.295   7.334  1.00  6.00           H  
ATOM   1072 2HB  GLN A  64      25.195  -9.489   8.082  1.00  6.00           H  
ATOM   1073 1HG  GLN A  64      26.931 -10.085   9.651  1.00  6.00           H  
ATOM   1074 2HG  GLN A  64      27.944  -8.766   8.977  1.00  6.00           H  
ATOM   1075 1HE2 GLN A  64      24.626  -8.036  11.255  1.00  6.00           H  
ATOM   1076 2HE2 GLN A  64      24.981  -9.618  10.583  1.00  6.00           H  
ATOM   1077  N   ALA A  65      29.082 -10.701   7.364  1.00  7.50           N  
ATOM   1078  CA  ALA A  65      30.510 -10.488   7.224  1.00  7.50           C  
ATOM   1079  C   ALA A  65      31.213 -11.765   6.786  1.00  7.50           C  
ATOM   1080  O   ALA A  65      32.416 -11.922   7.005  1.00  7.50           O  
ATOM   1081  CB  ALA A  65      31.089  -9.993   8.537  1.00  7.50           C  
ATOM   1082  H   ALA A  65      28.750 -11.388   8.027  1.00  7.50           H  
ATOM   1083  HA  ALA A  65      30.672  -9.736   6.454  1.00  7.50           H  
ATOM   1084 1HB  ALA A  65      32.156  -9.814   8.417  1.00  7.50           H  
ATOM   1085 2HB  ALA A  65      30.594  -9.064   8.826  1.00  7.50           H  
ATOM   1086 3HB  ALA A  65      30.929 -10.745   9.307  1.00  7.50           H  
ATOM   1087  N   ALA A  66      30.473 -12.693   6.184  1.00  8.87           N  
ATOM   1088  CA  ALA A  66      31.100 -13.921   5.715  1.00  8.87           C  
ATOM   1089  C   ALA A  66      32.140 -13.592   4.653  1.00  8.87           C  
ATOM   1090  O   ALA A  66      31.944 -12.695   3.832  1.00  8.87           O  
ATOM   1091  CB  ALA A  66      30.060 -14.872   5.152  1.00  8.87           C  
ATOM   1092  H   ALA A  66      29.472 -12.554   6.033  1.00  8.87           H  
ATOM   1093  HA  ALA A  66      31.605 -14.395   6.554  1.00  8.87           H  
ATOM   1094 1HB  ALA A  66      30.548 -15.786   4.815  1.00  8.87           H  
ATOM   1095 2HB  ALA A  66      29.325 -15.111   5.927  1.00  8.87           H  
ATOM   1096 3HB  ALA A  66      29.555 -14.398   4.312  1.00  8.87           H  
ATOM   1097  N   ARG A  67      33.247 -14.327   4.651  1.00  9.98           N  
ATOM   1098  CA  ARG A  67      34.257 -14.102   3.631  1.00  9.98           C  
ATOM   1099  C   ARG A  67      33.793 -14.635   2.274  1.00  9.98           C  
ATOM   1100  O   ARG A  67      32.994 -15.567   2.237  1.00  9.98           O  
ATOM   1101  CB  ARG A  67      35.572 -14.776   4.003  1.00  9.98           C  
ATOM   1102  CG  ARG A  67      35.543 -16.300   4.028  1.00  9.98           C  
ATOM   1103  CD  ARG A  67      36.878 -16.847   4.390  1.00  9.98           C  
ATOM   1104  NE  ARG A  67      36.885 -18.289   4.482  1.00  9.98           N  
ATOM   1105  CZ  ARG A  67      36.673 -18.987   5.606  1.00  9.98           C  
ATOM   1106  NH1 ARG A  67      36.461 -18.381   6.754  1.00  9.98           N  
ATOM   1107  NH2 ARG A  67      36.696 -20.287   5.525  1.00  9.98           N  
ATOM   1108  H   ARG A  67      33.381 -15.038   5.355  1.00  9.98           H  
ATOM   1109  HA  ARG A  67      34.422 -13.029   3.588  1.00  9.98           H  
ATOM   1110 1HB  ARG A  67      36.355 -14.483   3.316  1.00  9.98           H  
ATOM   1111 2HB  ARG A  67      35.872 -14.442   4.996  1.00  9.98           H  
ATOM   1112 1HG  ARG A  67      34.813 -16.644   4.759  1.00  9.98           H  
ATOM   1113 2HG  ARG A  67      35.275 -16.682   3.039  1.00  9.98           H  
ATOM   1114 1HD  ARG A  67      37.598 -16.558   3.626  1.00  9.98           H  
ATOM   1115 2HD  ARG A  67      37.189 -16.443   5.351  1.00  9.98           H  
ATOM   1116  HE  ARG A  67      37.027 -18.847   3.627  1.00  9.98           H  
ATOM   1117 1HH1 ARG A  67      36.453 -17.372   6.795  1.00  9.98           H  
ATOM   1118 2HH1 ARG A  67      36.310 -18.922   7.591  1.00  9.98           H  
ATOM   1119 1HH2 ARG A  67      36.862 -20.687   4.589  1.00  9.98           H  
ATOM   1120 2HH2 ARG A  67      36.558 -20.858   6.342  1.00  9.98           H  
ATOM   1121  N   PRO A  68      34.245 -14.034   1.151  1.00 10.88           N  
ATOM   1122  CA  PRO A  68      34.061 -14.491  -0.220  1.00 10.88           C  
ATOM   1123  C   PRO A  68      34.999 -15.638  -0.608  1.00 10.88           C  
ATOM   1124  O   PRO A  68      34.865 -16.217  -1.686  1.00 10.88           O  
ATOM   1125  CB  PRO A  68      34.370 -13.228  -1.030  1.00 10.88           C  
ATOM   1126  CG  PRO A  68      35.372 -12.477  -0.192  1.00 10.88           C  
ATOM   1127  CD  PRO A  68      34.945 -12.725   1.242  1.00 10.88           C  
ATOM   1128  HA  PRO A  68      33.013 -14.794  -0.355  1.00 10.88           H  
ATOM   1129 1HB  PRO A  68      34.765 -13.508  -2.018  1.00 10.88           H  
ATOM   1130 2HB  PRO A  68      33.445 -12.658  -1.204  1.00 10.88           H  
ATOM   1131 1HG  PRO A  68      36.387 -12.851  -0.402  1.00 10.88           H  
ATOM   1132 2HG  PRO A  68      35.367 -11.410  -0.461  1.00 10.88           H  
ATOM   1133 1HD  PRO A  68      35.844 -12.776   1.860  1.00 10.88           H  
ATOM   1134 2HD  PRO A  68      34.246 -11.936   1.573  1.00 10.88           H  
ATOM   1135  N   GLY A  69      35.985 -15.919   0.243  1.00 11.81           N  
ATOM   1136  CA  GLY A  69      36.988 -16.925  -0.064  1.00 11.81           C  
ATOM   1137  C   GLY A  69      36.455 -18.312   0.264  1.00 11.81           C  
ATOM   1138  O   GLY A  69      35.302 -18.443   0.662  1.00 11.81           O  
ATOM   1139  H   GLY A  69      36.048 -15.421   1.113  1.00 11.81           H  
ATOM   1140 1HA  GLY A  69      37.241 -16.855  -1.121  1.00 11.81           H  
ATOM   1141 2HA  GLY A  69      37.889 -16.719   0.512  1.00 11.81           H  
ATOM   1142  N   PRO A  70      37.282 -19.360   0.136  1.00 12.94           N  
ATOM   1143  CA  PRO A  70      36.933 -20.752   0.358  1.00 12.94           C  
ATOM   1144  C   PRO A  70      36.336 -20.972   1.733  1.00 12.94           C  
ATOM   1145  O   PRO A  70      36.840 -20.438   2.730  1.00 12.94           O  
ATOM   1146  CB  PRO A  70      38.292 -21.452   0.233  1.00 12.94           C  
ATOM   1147  CG  PRO A  70      39.098 -20.551  -0.680  1.00 12.94           C  
ATOM   1148  CD  PRO A  70      38.682 -19.148  -0.289  1.00 12.94           C  
ATOM   1149  HA  PRO A  70      36.236 -21.082  -0.427  1.00 12.94           H  
ATOM   1150 1HB  PRO A  70      38.744 -21.568   1.230  1.00 12.94           H  
ATOM   1151 2HB  PRO A  70      38.156 -22.465  -0.175  1.00 12.94           H  
ATOM   1152 1HG  PRO A  70      40.175 -20.732  -0.537  1.00 12.94           H  
ATOM   1153 2HG  PRO A  70      38.876 -20.783  -1.733  1.00 12.94           H  
ATOM   1154 1HD  PRO A  70      39.293 -18.780   0.549  1.00 12.94           H  
ATOM   1155 2HD  PRO A  70      38.751 -18.503  -1.173  1.00 12.94           H  
ATOM   1156  N   ILE A  71      35.286 -21.788   1.779  1.00 14.40           N  
ATOM   1157  CA  ILE A  71      34.578 -22.090   3.012  1.00 14.40           C  
ATOM   1158  C   ILE A  71      34.839 -23.526   3.464  1.00 14.40           C  
ATOM   1159  O   ILE A  71      34.633 -24.471   2.707  1.00 14.40           O  
ATOM   1160  CB  ILE A  71      33.071 -21.829   2.811  1.00 14.40           C  
ATOM   1161  CG1 ILE A  71      32.864 -20.372   2.331  1.00 14.40           C  
ATOM   1162  CG2 ILE A  71      32.298 -22.090   4.075  1.00 14.40           C  
ATOM   1163  CD1 ILE A  71      33.385 -19.318   3.289  1.00 14.40           C  
ATOM   1164  H   ILE A  71      34.948 -22.193   0.918  1.00 14.40           H  
ATOM   1165  HA  ILE A  71      34.928 -21.420   3.788  1.00 14.40           H  
ATOM   1166  HB  ILE A  71      32.695 -22.481   2.026  1.00 14.40           H  
ATOM   1167 1HG1 ILE A  71      33.373 -20.235   1.376  1.00 14.40           H  
ATOM   1168 2HG1 ILE A  71      31.799 -20.199   2.183  1.00 14.40           H  
ATOM   1169 1HG2 ILE A  71      31.241 -21.901   3.900  1.00 14.40           H  
ATOM   1170 2HG2 ILE A  71      32.428 -23.114   4.355  1.00 14.40           H  
ATOM   1171 3HG2 ILE A  71      32.655 -21.438   4.874  1.00 14.40           H  
ATOM   1172 1HD1 ILE A  71      33.199 -18.325   2.869  1.00 14.40           H  
ATOM   1173 2HD1 ILE A  71      32.878 -19.409   4.247  1.00 14.40           H  
ATOM   1174 3HD1 ILE A  71      34.447 -19.450   3.429  1.00 14.40           H  
ATOM   1175  N   GLU A  72      35.308 -23.671   4.705  1.00 16.22           N  
ATOM   1176  CA  GLU A  72      35.644 -24.975   5.285  1.00 16.22           C  
ATOM   1177  C   GLU A  72      34.471 -25.590   6.051  1.00 16.22           C  
ATOM   1178  O   GLU A  72      34.545 -26.717   6.539  1.00 16.22           O  
ATOM   1179  CB  GLU A  72      36.849 -24.827   6.217  1.00 16.22           C  
ATOM   1180  CG  GLU A  72      38.137 -24.396   5.515  1.00 16.22           C  
ATOM   1181  CD  GLU A  72      39.307 -24.219   6.461  1.00 16.22           C  
ATOM   1182  OE1 GLU A  72      39.132 -24.407   7.642  1.00 16.22           O  
ATOM   1183  OE2 GLU A  72      40.374 -23.894   5.995  1.00 16.22           O  
ATOM   1184  H   GLU A  72      35.447 -22.844   5.263  1.00 16.22           H  
ATOM   1185  HA  GLU A  72      35.910 -25.653   4.474  1.00 16.22           H  
ATOM   1186 1HB  GLU A  72      36.622 -24.091   6.988  1.00 16.22           H  
ATOM   1187 2HB  GLU A  72      37.040 -25.777   6.717  1.00 16.22           H  
ATOM   1188 1HG  GLU A  72      38.397 -25.148   4.770  1.00 16.22           H  
ATOM   1189 2HG  GLU A  72      37.953 -23.457   4.991  1.00 16.22           H  
ATOM   1190  N   GLY A  73      33.400 -24.824   6.162  1.00 18.31           N  
ATOM   1191  CA  GLY A  73      32.202 -25.209   6.889  1.00 18.31           C  
ATOM   1192  C   GLY A  73      31.421 -23.964   7.286  1.00 18.31           C  
ATOM   1193  O   GLY A  73      31.969 -22.860   7.283  1.00 18.31           O  
ATOM   1194  H   GLY A  73      33.428 -23.922   5.717  1.00 18.31           H  
ATOM   1195 1HA  GLY A  73      31.584 -25.854   6.265  1.00 18.31           H  
ATOM   1196 2HA  GLY A  73      32.476 -25.776   7.778  1.00 18.31           H  
TER    1197
ENDMDL

